siccanol

  • Formula: C25H38O4

  • Molecular weight: 402.60

  • Smiles: CC1=CCCC(=CCC2(C(CC=C(C(CC1)O)C)C(=C(C2=O)O)C(C)CO)C)C

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siccanol

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

  • Mycotoxin name: siccanol

  • First synonym: None

  • Synonyms: Terpestacin,(-)-terpestacin,(1R,3E,5S,8E,12E,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one,146436-22-8,GF9UM66CY6,SICCANOL,DEACETYLFUSAPROLIFERIN,CHEMBL1669042,ACon1_002207,UTGBBPSEQPITLF-IXRUDUFRSA-N,1(3aH)-Cyclopentacyclopentadecenone, 4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-(2-hydroxy-1-methylethyl)-6,10,14,16a-tetramethyl-, (3aR-(3(S*),3aR*,5E,7S*,10E,14E,16aS*))-,BU-4641V,NCGC00381199-01,(1S,11S,15R,23S)-TERPESTACIN,NS00097309,Q15427890,(1R,3E,5S,8E,12E,15S)-5,17-dihydroxy-18-[(1S)-2-hydroxy-1-methyl-ethyl]-4,8,12,15-tetramethyl-bicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one,(3AR,5E,7S,10E,14E,16AS)-4,7,8,9,12,13,16,16A-OCTAHYDRO-2,7-DIHYDROXY-3-((1S)-2-HYDROXY-1-METHYLETHYL)-6,10,14,16A-TETRAMETHYL-1(3AH)-CYCLOPENTACYCLOPENTADECENONE,1(3AH)-CYCLOPENTACYCLOPENTADECENONE, 4,7,8,9,12,13,16,16A-OCTAHYDRO-2,7-DIHYDROXY-3-((1S)-2-HYDROXY-1-METHYLETHYL)-6,10,14,16A-TETRAMETHYL-, (3AR,5E,7S,10E,14E,16AS)-

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Structure

  • Smiles: CC1=CCCC(=CCC2(C(CC=C(C(CC1)O)C)C(=C(C2=O)O)C(C)CO)C)C

  • Isomeric smiles: C/C/1=C\CC/C(=C/C[C@]2([C@H](C/C=C(/[C@H](CC1)O)\C)C(=C(C2=O)O)[C@H](C)CO)C)/C

  • Inchi: InChI=1S/C25H38O4/c1-16-7-6-8-17(2)13-14-25(5)20(11-10-18(3)21(27)12-9-16)22(19(4)15-26)23(28)24(25)29/h7,10,13,19-21,26-28H,6,8-9,11-12,14-15H2,1-5H3/b16-7+,17-13+,18-10+/t19-,20-,21+,25+/m1/s1

  • Inchikey: UTGBBPSEQPITLF-IXRUDUFRSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C25H38O4

  • Molecular weight: 402.60

  • Monoisotopic mass: 402.27700969

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