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(Q105211020)
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English
11,12-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
group of stereoisomers with the chemical formula C₃₀H₄₈O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
lupane
1 reference
inferred from
lupane
mass
456.360345396
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₈O₃
0 references
canonical SMILES
O=C1CC(O)C2(C)C(CCC3(C)C2C(O)CC4C5C(C(=C)C)CCC5(C)CCC43C)C1(C)C
0 references
found in taxon
Salvia sclareoides
1 reference
stated in
A new lupene triterpenetriol and anticholinesterase activity of Salvia sclareoides.
Identifiers
InChI
InChI=1S/C30H48O3/c1-17(2)18-9-11-27(5)13-14-28(6)19(24(18)27)15-20(31)25-29(28,7)12-10-21-26(3,4)22(32)16-23(33)30(21,25)8/h18-21,23-25,31,33H,1,9-16H2,2-8H3
0 references
InChIKey
PLLILOVVTMRYNY-UHFFFAOYSA-N
0 references
PubChem CID
13969546
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PLLILOVVTMRYNY-UHFFFAOYSA-N
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