Gossypol

  • Formula: C30H30O8

  • Molecular weight: 518.60

  • Smiles: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O

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Gossypol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Gossypol

  • First synonym: Gossypol

  • Synonyms: gossypol,303-45-7,(-)-Gossypol,90141-22-3,Pogosin,(+)-Gossypol,Tash 1,(R)-Gossypol,(R)-(-)-Gossypol,AT 101,Gossypol solution,7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde,(+/-)-Gossypol,BL 193,NSC 56817,1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde,20300-26-9,AT101,C30H30O8,NSC56817,BRN 1917878,CHEMBL51483,303-45-7 (free),2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene],2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene),MFCD00017352,NSC-56817,NSC624336,NSC-624336,NCGC00016423-03,CAS-303-45-7,ST065835,racemic-Gossypol,DSSTox_CID_3110,DSSTox_RID_76879,DSSTox_GSID_23110,[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-,4-08-00-03754 (Beilstein Handbook Reference),7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(propan-2-yl)naphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-(propan-2-yl)naphthalene-1-carbaldehyde,(+-)-Gossypol,No Fertil,(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-,7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde,7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl)]-2,3,8-trihy droxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde,Gossypol Sodium Salt,CCRIS 2689,Gissypol, (R)-,NSC-19048,Sodium Salt, Gossypol,Gossypol, (+)-Isomer,Gossypol, (-)-Isomer,SR-01000597521,Gossypol Dipotassium Salt,UNII-XNA7DR63CQ,Gossypol, (+-)-Isomer,Dipotassium Salt, Gossypol,UNII-8DY2X8LXW4,NSC 624336,ssypol,UNII-KAV15B369O,Thespesin,AI3-22957,HSDB 7872,Gossypol, 4,Prestwick_1031,Gossypol, (R)-,Gossypol, (S)-,Pogosin; AT101,Spectrum_000359,Spectrum_001521,Tocris-1964,SpecPlus_000602,1189561-66-7,Prestwick0_000677,Prestwick1_000677,Prestwick2_000677,Prestwick3_000677,Spectrum2_001472,Spectrum2_001624,Spectrum3_001102,Spectrum3_001516,Spectrum4_000846,Spectrum4_001931,Spectrum5_000693,Spectrum5_001035,8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene,Gossypol from cotton seeds,XNA7DR63CQ,UPCMLD-DP103,NCIMech_000271,cid_3503,SCHEMBL3939,8DY2X8LXW4,BSPBio_000773,BSPBio_002804,BSPBio_003191,KBioGR_001451,KBioGR_002303,KBioSS_000839,KBioSS_002001,(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (-)-,(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-, (+)-,cc-703,MLS000028490,DivK1c_000173,DivK1c_006698,SPECTRUM1504019,SPBio_001423,SPBio_001687,SPBio_002694,BPBio1_000851,cid_227456,GTPL4204,KAV15B369O,DTXSID5023110,UPCMLD-DP103:001,UPCMLD-DP103:002,BDBM23223,BDBM46555,KBio1_000173,KBio1_001642,KBio2_000839,KBio2_002001,KBio2_003407,KBio2_004569,KBio2_005975,KBio2_007137,KBio3_002024,KBio3_002691,EX-A068,NINDS_000173,HMS1570G15,HMS2097G15,HMS3262J15,HMS3268O22,HMS3413L10,HMS3651C18,HMS3677L10,HMS3868F13,(+/-)-Gossypol from cotton seeds,ALBB-033351,BCP03607,ZINC3775575,Tox21_110434,Tox21_500847,BL-193,CCG-35400,NSC726190,NSC728875,s6852,SBB012338,STK063457,(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahyd,AKOS002140475,Tox21_110434_1,AT25344,BCP9000332,DB13044,LMPR0103330002,LP00847,MCULE-2539927675,NSC 726190,NSC-726190,NSC-728875,SB17342,SDCCGSBI-0051726.P004,IDI1_000173,SMP2_000170,NCGC00016423-01,NCGC00016423-02,NCGC00016423-04,NCGC00016423-05,NCGC00016423-06,NCGC00016423-07,NCGC00016423-08,NCGC00016423-09,NCGC00016423-10,NCGC00016423-12,NCGC00016423-14,NCGC00016423-15,NCGC00016423-17,NCGC00016423-34,NCGC00025331-01,NCGC00025331-02,NCGC00025331-03,NCGC00025331-04,NCGC00025331-06,NCGC00025331-07,NCGC00261532-01,(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-,AC-20251,AC-30274,AC-34521,AS-55885,BP-25397,HY-13407,NCI60_001588,NCI60_004391,SMR000058386,BCP0726000183,DB-047766,AB00052921,FT-0631917,N2135,SW197103-2,V0195,A15004,C07667,156767-EP2284178A2,156767-EP2284179A2,303G457,A820340,Q411882,J-017920,SR-01000597521-1,SR-01000597521-5,SR-01000597521-6,(+/-)-Gossypol from cotton seeds, >=95% (HPLC),BRD-K19295594-001-06-9,BRD-K19295594-001-10-1,BRD-K19295594-015-02-8,( inverted exclamation markA)-GOSSYPOL FROM COTTON SEEDS,8-Formyl-1,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene,(+/-)-2,2'-bis(8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene),(-)-2,2'-Bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene),(2,8'-dicarboxaldehyde, 1,1',6,6'7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-,[2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-,(+)1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde,(-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde,(-)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde,[2,8'-dicarboxaldehyde, 1,1',6,6',7,7'- hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-,[2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1- methylethyl)-,[2,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-,1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-2,2'-binaphthalene-8,8'-dicarbaldehyde,1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)[2,2'-binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-8,8'-dicarbaldehyde,1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde,1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthyl-8,8'-dicarbaldehyde,1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl[2,2'-binaphthalene]-8,8'-dicarbaldehyde,1,1',6,6'-Tetrahydroxy-3,3'-dimethyl-5,5'-diisopropyl-8,8'-bis(hydroxymethylene)-2,2'-binaphthalene-7,7'(8H,8'H)-dione,7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl))-2,3,8-trihydroxy-6-methyl-4-(methylethyl)naphthalenecarbaldehyde,acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde,acetic acid;7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde,ethanoic acid;7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde,Pogosin|||AT-101|||7-(8-Formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

Identifiers / External links

Structure

  • Smiles: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O

  • Isomeric smiles: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O

  • Inchi: InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3

  • Inchikey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C30H30O8

  • Molecular weight: 518.60

  • Monoisotopic mass: 518.19406791

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