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(Q105162828)
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English
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
group of stereoisomers with the chemical formula C₂₁H₃₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
300.245315644
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₂O
0 references
canonical SMILES
O(C=1C=C2C(=CC1C(C)C)CCC3C2(C)CCCC3(C)C)C
0 references
found in taxon
Chamaecyparis pisifera
1 reference
stated in
Terpenes and lignans from leaves of Chamaecyparis formosensis
Identifiers
InChI
InChI=1S/C21H32O/c1-14(2)16-12-15-8-9-19-20(3,4)10-7-11-21(19,5)17(15)13-18(16)22-6/h12-14,19H,7-11H2,1-6H3
0 references
InChIKey
MFLORYHKYXIQMH-UHFFFAOYSA-N
0 references
PubChem CID
627188
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MFLORYHKYXIQMH-UHFFFAOYSA-N
UniChem compound ID
59044594
1 reference
stated in
UniChem
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