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(Q105157802)
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English
(3a,5a,5b,8,8,11a-Hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysen-9-yl) acetate
group of stereoisomers with the chemical formula C₃₂H₅₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
neohopane triterpenoid
1 reference
inferred from
neohopane triterpenoid
mass
468.396730904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₅₂O₂
0 references
canonical SMILES
O=C(OC1CCC2(C)C(CCC3(C)C2CCC4=C5CCC(C(C)C)C5(C)CCC43C)C1(C)C)C
0 references
found in taxon
sweet potato
1 reference
stated in
Isolation and characterization of pentacyclic triterpene ovipositional stimulant for the sweet potato weevil from Ipomoea batatas (L.) Lam
Pluchea indica
1 reference
stated in
Modhephene derivatives from Pluchea sericea
Identifiers
InChI
InChI=1S/C32H52O2/c1-20(2)22-10-11-23-24-12-13-26-30(7)16-15-27(34-21(3)33)28(4,5)25(30)14-17-32(26,9)31(24,8)19-18-29(22,23)6/h20,22,25-27H,10-19H2,1-9H3
0 references
InChIKey
LVDIOSHGTKUVMX-UHFFFAOYSA-N
0 references
PubChem CID
15625668
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LVDIOSHGTKUVMX-UHFFFAOYSA-N
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