lilly 68618

  • Formula: C17H20O6

  • Molecular weight: 320.30

  • Smiles: CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)O)O

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lilly 68618

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

Names

  • Mycotoxin name: lilly 68618

  • First synonym: None

  • Synonyms: mycophenolic acid,24280-93-1,Mycophenolate,Melbex,Myfortic,Mycophenolsaeure,483-60-3,Lilly-68618,Acido micofenolico,Micofenolico acido,(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid,NSC-129185,Acide mycophenolique,Acidum mycophenolicum,6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid,CCRIS 5565,NSC 129185,Ly 68618,(E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid,UNII-HU9DX48N0T,(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid,EINECS 246-119-3,HU9DX48N0T,MFCD00036814,DTXSID4041070,Acido micofenolico [INN-Spanish],CHEBI:168396,Acide mycophenolique [INN-French],Acidum mycophenolicum [INN-Latin],Mycophenolic Acid (MPA),NSC129185,Lilly 68618,4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-,CHEMBL866,4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)-,4-Methyl-5-methoxy-7-hydroxy-6-(5-carboxy-3-methylpent-2-en-1-yl)-phthalide (E)-,6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methylhex-4-enoic acid,6-(1,3-Dihydro-7-hydroxy-5-methoxy-4-methyl-1-oxoisobenzofuran-6-yl)-4-methyl-4-hexanoic acid,6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid (E)-,Myfortic (mycophenolate sodium),(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid,4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-,DTXCID2021070,EC 246-119-3,TNP00198,RS-61443 [AS MOFETIL],4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-,NCGC00016786-01,CAS-24280-93-1,Mycophenolic acid 100 microg/mL in Acetonitrile,6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid,Acido micofenolico (INN-Spanish),MYCOPHENOLIC ACID (MART.),MYCOPHENOLIC ACID [MART.],Acide mycophenolique (INN-French),Acidum mycophenolicum (INN-Latin),Mycophenoic acid,6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid,Micofenolico acido [Spanish],(4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid (Mycophenolic Acid),(E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid,6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid,MOA,SMR000471887,6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid,SR-01000597602,MYCOPHENOLATE MOFETIL IMPURITY F (EP IMPURITY),MYCOPHENOLATE MOFETIL IMPURITY F [EP IMPURITY],Mycophenolsaure,mycophenilic acid,mycophenolic-acid,(4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid Mycophenolate Mofetil Imp. F (EP) Mycophenolic Acid Mycophenolate Mofetil Impurity F,Prestwick_817,EINECS 207-595-8,Mycophenolic acid [USAN:INN:BAN],MPA - Mycophenolate,Tocris-1505,1jr1,starbld0040186,Mycophenolic acid (TN),Prestwick2_000556,Prestwick3_000556,Spectrum5_001654,UPCMLD-DP028,4-Hexenoic acid, (E)-,Mycophenolate RS-61443,SCHEMBL4549,Mycophenolic (Mycophenolate),Mycophenolic acid, >=98%,BSPBio_000631,BSPBio_002534,MYCOPHENOLATE [VANDF],MLS001074701,MLS002222265,MLS002695945,BIDD:GT0456,SPECTRUM1500674,MYCOPHENOLIC ACID [MI],BPBio1_000695,GTPL6832,MEGxm0_000120,Mycophenolic acid (USAN/INN),SCHEMBL2514376,Mycophenolate Myfortic Melbex,MYCOPHENOLIC ACID [INN],MYCOPHENOLIC ACID [USAN],UPCMLD-DP028:001,ACon0_000960,ACon1_000496,BDBM19264,CHEBI:92545,HMS500H08,EX-A975,L04AA06,MYCOPHENOLIC ACID [VANDF],HMS1569P13,HMS1921A18,HMS2089A17,HMS2092G22,HMS2096P13,HMS2268H22,HMS3403P09,HMS3412F09,HMS3676F09,Pharmakon1600-01500674,MYCOPHENOLIC ACID [WHO-DD],BCP05321,HY-B0421,Tox21_110610,BBL034696,CCG-39914,HB3987,NSC757424,s2487,STL419986,Mycophenolic acid, analytical standard,AKOS015888214,Tox21_110610_1,AC-4491,BCP9000970,DB01024,DS-1638,MYCOPHENOLIC ACID [ORANGE BOOK],NSC-757424,SDCCGMLS-0066618.P001,(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid,IDI1_000146,NCGC00016786-02,NCGC00016786-03,NCGC00016786-04,NCGC00016786-05,NCGC00016786-06,NCGC00016786-07,NCGC00016786-08,NCGC00016786-09,NCGC00016786-10,NCGC00016786-11,NCGC00016786-12,NCGC00016786-15,NCGC00025190-01,NCGC00025190-02,NCGC00025190-03,NCGC00025190-04,NCGC00025190-05,NCGC00025190-07,NCGC00025190-08,NCGC00025190-09,NCGC00025190-10,(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxohydroisobenzofuran-5-yl)-4-methylhex -4-enoic acid,-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-,BM164624,Mycophenolic Acid - CAS 24280-93-1,SBI-0051945.P003,A-249,M2216,NS00000399,SW196951-2,C20380,D05096,EN300-122327,M 5255,M02087,AB00052466-13,AB00052466-14,AB00052466_15,AB00052466_16,EN300-1273238,Mycophenolate mofetil impurity, mycophenolic acid-,Q420553,SR-01000597602-1,SR-01000597602-3,SR-01000597602-4,BRD-K63750851-001-06-6,BRD-K63750851-001-13-2,BRD-K63750851-001-18-1,BRD-K63750851-001-19-9,BRD-K63750851-001-20-7,Z2315575694,MYCOPHENOLATE MOFETIL IMPURITY, MYCOPHENOLIC ACID- [USP IMPURITY],MYCOPHENOLATE MOFETIL IMPURITY, MYCOPHENOLIC ACID-(USP IMPURITY),Mycophenolic acid, powder, BioReagent, suitable for cell culture, >=98%,6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid NSC 129185,6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthanlanyl)-4-methyl-4-hexanoic acid,(E)-6-(1,3-dihydro-4-hydroxy-6- methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid,(E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid,1162256-90-7,4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)- (9CI),4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)- (8CI),4-Hexenoic acid,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5- isobenzofuranyl)-4-methyl-, (E)-,E-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid

Identifiers / External links

Structure

  • Smiles: CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)O)O

  • Isomeric smiles: CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)O)O

  • Inchi: InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+

  • Inchikey: HPNSFSBZBAHARI-RUDMXATFSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C17H20O6

  • Molecular weight: 320.30

  • Monoisotopic mass: 320.12598835

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