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(Q105184779)
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English
4,8a-dimethyl 2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
group of stereoisomers with the chemical formula C₃₂H₅₀O₆
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Statements
instance of
group of stereoisomers
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subclass of
oleanane triterpenoid
1 reference
inferred from
oleanane triterpenoid
mass
530.737
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₅₀O₆
0 references
canonical SMILES
O=C(OC)C1(C)C(O)C(O)CC2(C)C1CCC3(C)C2CC=C4C5CC(C)(C)CCC5(C(=O)OC)CCC43C
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Identifiers
InChI
InChI=1S/C32H50O6/c1-27(2)13-15-32(26(36)38-8)16-14-29(4)19(20(32)17-27)9-10-22-28(3)18-21(33)24(34)31(6,25(35)37-7)23(28)11-12-30(22,29)5/h9,20-24,33-34H,10-18H2,1-8H3
0 references
InChIKey
NRQWOYJXRZMQPN-UHFFFAOYSA-N
0 references
PubChem CID
14587742
1 reference
based on heuristic
inferred from InChIKey
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