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(Q105146518)
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English
[(1R,4aR,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
pimarane diterpenoid
1 reference
based on heuristic
inferred from SMILES
mass
288.245315644
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
KVGUVNVWQKGXAA-LWYYNNOASA-N
1 reference
based on heuristic
inferred from InChI
Isopimara-8,15-dien-19-ol
1 reference
based on heuristic
inferred from InChI
[(1S,4aR,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O
0 references
canonical SMILES
OCC1(C)CCCC2(C3=C(CCC21)CC(C=C)(C)CC3)C
0 references
isomeric SMILES
C=C[C@]1(C)CCC2=C(CC[C@@H]3[C@](C)(CO)CCC[C@@]23C)C1
0 references
found in taxon
Calceolaria pinifolia
1 reference
stated in
Antibacterial diterpenes from Calceolaria pinifolia
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/h5,17,21H,1,6-14H2,2-4H3/t17-,18-,19+,20+/m1/s1
0 references
InChIKey
KVGUVNVWQKGXAA-ZRNYENFQSA-N
0 references
PubChem CID
44566217
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KVGUVNVWQKGXAA-ZRNYENFQSA-N
UniChem compound ID
255755
1 reference
stated in
UniChem
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