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(Q105210029)
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English
11-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-2,3,4,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picen-3-ol
group of stereoisomers with the chemical formula C₂₉H₅₀O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
430.38108084
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₅₀O₂
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canonical SMILES
OCC1(C)CCC2(C)CCC3(C)C4CCC5C(C)C(O)CCC5(C)C4CCC3(C)C2C1
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found in taxon
Elaeodendron papillosum
1 reference
stated in
Flavanoids and triterpenoids from Cassine papillosa and the absolute configuration of 11,11-dimethyl-1,3,8,10-tetra-hydroxy-9-methoxypeltogynan
Identifiers
InChI
InChI=1S/C29H50O2/c1-19-20-7-8-22-21(27(20,4)11-10-23(19)31)9-12-29(6)24-17-25(2,18-30)13-14-26(24,3)15-16-28(22,29)5/h19-24,30-31H,7-18H2,1-6H3
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InChIKey
PJLARGKEYKAXIH-UHFFFAOYSA-N
0 references
PubChem CID
162953157
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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