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(Q105215848)
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English
(1,14-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate
group of stereoisomers with the chemical formula C₃₂H₅₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
taraxastane / ursane triterpenoid
1 reference
inferred from
taraxastane / ursane triterpenoid
mass
500.3865601439999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₅₂O₄
0 references
canonical SMILES
O=C(OC1CC(O)C2(C)C(CCC3(C)C2C(O)C=C4C5C(C)C(C)CCC5(C)CCC43C)C1(C)C)C
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Identifiers
InChI
InChI=1S/C32H52O4/c1-18-10-12-29(6)14-15-30(7)21(26(29)19(18)2)16-22(34)27-31(30,8)13-11-23-28(4,5)25(36-20(3)33)17-24(35)32(23,27)9/h16,18-19,22-27,34-35H,10-15,17H2,1-9H3
0 references
InChIKey
PWHYTLPFYVEITP-UHFFFAOYSA-N
0 references
PubChem CID
73819956
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PWHYTLPFYVEITP-UHFFFAOYSA-N
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