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(Q105135961)
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English
8a-hydroxy-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
group of stereoisomers with the chemical formula C₂₉H₄₈O₂
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
428.3654307759999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₄₈O₂
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canonical SMILES
O=C1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(O)CCC34C)C1C
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Identifiers
InChI
InChI=1S/C29H48O2/c1-19-20(30)8-9-21-25(19,4)11-10-22-26(21,5)13-14-28(7)23-18-24(2,3)12-16-29(23,31)17-15-27(22,28)6/h19,21-23,31H,8-18H2,1-7H3
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InChIKey
JVUFTQVJPZCHON-UHFFFAOYSA-N
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PubChem CID
162975645
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JVUFTQVJPZCHON-UHFFFAOYSA-N
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