Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL491165
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| PubChem: |
44566406
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IUPAC:
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(2S,3S,5S,9S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-2,3,9-triol
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Standard InChI:
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InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)21-11-12-22-23-10-9-20-15-24(29)25(30)16-27(20,6)28(23,31)14-13-26(21,22)5/h7-8,10,17-22,24-25,29-31H,9,11-16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,24-,25-,26+,27-,28+/m0/s1
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Standard InChI Key:
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RVWGLBNUTMYAOL-DABZZXQESA-N
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SMILES:
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CC([C@H](/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C2=CC[C@@H]2[C@]1(C)C[C@H](O)[C@H](C2)O)O)C)C)C |
