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(Q105126287)
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English
[(1R,4aR,7R)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol
group of stereoisomers with the chemical formula C₂₀H₃₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
pimarane diterpenoid
1 reference
inferred from
pimarane diterpenoid
mass
288.245315644
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₀H₃₂O
0 references
canonical SMILES
OCC1(C)CCCC2(C)C3C(=CC(C=C)(C)CC3)CCC12
0 references
isomeric SMILES
C=C[C@]1(C)C=C2CCC3[C@](C)(CO)CCC[C@]3(C)C2CC1
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Identifiers
InChI
InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,13,16-17,21H,1,6-12,14H2,2-4H3/t16?,17?,18-,19-,20+/m0/s1
0 references
InChIKey
JEOZUAHPKAVXSF-RNUBBMKBSA-N
0 references
PubChem CID
5321092
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JEOZUAHPKAVXSF-RNUBBMKBSA-N
UniChem compound ID
32378402
1 reference
stated in
UniChem
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