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(Q105190157)
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English
2-(3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-1-yl)propan-2-ol
group of stereoisomers with the chemical formula C₂₀H₃₄O
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Statements
instance of
group of stereoisomers
0 references
subclass of
dolabellane diterpenoid
1 reference
inferred from
dolabellane diterpenoid
mass
290.260965708
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₄O
0 references
canonical SMILES
OC(C)(C)C1CCC2(C)CC=C(C)CCC=C(C)CCC12
0 references
found in taxon
Aglaia odorata
1 reference
stated in
Dolabellane diterpenoids from Aglaia odorata
Identifiers
InChI
InChI=1S/C20H34O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11,17-18,21H,6,8-10,12-14H2,1-5H3
0 references
InChIKey
OEBBSSBZPLXOHC-UHFFFAOYSA-N
0 references
PubChem CID
75604187
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEBBSSBZPLXOHC-UHFFFAOYSA-N
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