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(Q105189549)
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English
8-(Hydroxymethyl)-2-(3-hydroxyprop-1-en-2-yl)-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9-decahydrophenanthrene-1,7-diol
group of stereoisomers with the chemical formula C₂₀H₃₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
336.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₂O₄
0 references
canonical SMILES
OCC(=C)C1CCC2C(=CCC3C(C)(CO)C(O)CCC23C)C1O
0 references
found in taxon
Isodon rubescens
1 reference
stated in
Ent-abietane and ent-labdane diterpenoids from Isodon parvifolius
Isodon parvifolius
1 reference
stated in
ent-Abietane diterpenoids from Isodon rubescens var. rubescens.
Identifiers
InChI
InChI=1S/C20H32O4/c1-12(10-21)13-4-6-15-14(18(13)24)5-7-16-19(15,2)9-8-17(23)20(16,3)11-22/h5,13,15-18,21-24H,1,4,6-11H2,2-3H3
0 references
InChIKey
OCSPOCDQHVVGDZ-UHFFFAOYSA-N
0 references
PubChem CID
72766804
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OCSPOCDQHVVGDZ-UHFFFAOYSA-N
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