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(Q105014466)
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English
7-Acetyloxy-4-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
group of stereoisomers with the chemical formula C₃₂H₅₂O₆
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Statements
instance of
group of stereoisomers
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subclass of
hopane triterpenoid
1 reference
inferred from
hopane triterpenoid
mass
532.3763893839998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₅₂O₆
0 references
canonical SMILES
O=C(OC1CC2(C)C(CCC3C4(C)CCC(C4C(O)CC32C)C(O)(C)C)C5(C)CCCC(C(=O)O)(C)C15)C
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Identifiers
InChI
InChI=1S/C32H52O6/c1-18(33)38-21-17-32(8)23(29(5)13-9-14-30(6,25(21)29)26(35)36)11-10-22-28(4)15-12-19(27(2,3)37)24(28)20(34)16-31(22,32)7/h19-25,34,37H,9-17H2,1-8H3,(H,35,36)
0 references
InChIKey
GOSBNJTXZWHKBU-UHFFFAOYSA-N
0 references
PubChem CID
73805720
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GOSBNJTXZWHKBU-UHFFFAOYSA-N
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