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(Q104935531)
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English
(10-Acetyloxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,8a,10,11,12,13,14,14b-dodecahydropicen-2-yl)methyl acetate
group of stereoisomers with the chemical formula C₃₄H₅₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
multiflorane triterpenoid
1 reference
inferred from
multiflorane triterpenoid
mass
524.3865601439999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₄H₅₂O₄
0 references
canonical SMILES
O=C(OCC1(C)CCC2(C)CCC3(C=4C=CC5C(C4CCC3(C)C2C1)(C)CCC(OC(=O)C)C5(C)C)C)C
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Identifiers
InChI
InChI=1S/C34H52O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h10-11,26-28H,12-21H2,1-9H3
0 references
InChIKey
BGGXREMBPKLZCX-UHFFFAOYSA-N
0 references
PubChem CID
85123631
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BGGXREMBPKLZCX-UHFFFAOYSA-N
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