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(Q104921647)
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English
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, acetate, (4bs-trans)-
group of stereoisomers with the chemical formula C₂₂H₃₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
328.24023026399993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₂
0 references
canonical SMILES
O=C(OC=1C=C2C(=CC1C(C)C)CCC3C2(C)CCCC3(C)C)C
0 references
found in taxon
Amentotaxus formosana
2 references
stated in
A Diterpenoid with a New Skeleton and Cytotoxic Terpenoids Isolated fromAmentotaxus formosana
stated in
A Diterpenoid with a New Skeleton and Cytotoxic Terpenoids Isolated fromAmentotaxus formosana
Prumnopitys andina
1 reference
stated in
EXTRACTABLE COMPOUNDS OF NATIVE TREES CHEMICAL AND BIOLOGICAL STUDY I: Bark of Prumnopytis andina (Podocarpaceae) and Austrocedrus chilensis (Cupressaceae)
Identifiers
InChI
InChI=1S/C22H32O2/c1-14(2)17-12-16-8-9-20-21(4,5)10-7-11-22(20,6)18(16)13-19(17)24-15(3)23/h12-14,20H,7-11H2,1-6H3
0 references
InChIKey
AZEPENWNEVUZPW-UHFFFAOYSA-N
0 references
PubChem CID
625418
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AZEPENWNEVUZPW-UHFFFAOYSA-N
UniChem compound ID
45741299
1 reference
stated in
UniChem
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