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(Q105181420)
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English
(1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Isopimaradienal
1 reference
based on heuristic
inferred from SMILES
7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
286.22966558
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
isopimara-7,15-dienal
1 reference
based on heuristic
inferred from InChI
9beta-pimara-7,15-dien-19-al
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O
0 references
canonical SMILES
O=CC1(C)CCCC2(C)C3C(=CCC12)CC(C=C)(C)CC3
0 references
isomeric SMILES
C=C[C@]1(C)CC[C@H]2C(=CC[C@H]3[C@](C)(C=O)CCC[C@]23C)C1
0 references
found in taxon
Pinus densiflora
1 reference
stated in
Terpenoids ofPinus funebris
Identifiers
InChI
InChI=1S/C20H30O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,14,16-17H,1,6,8-13H2,2-4H3/t16-,17-,18+,19-,20+/m0/s1
0 references
InChIKey
NLLZQKHFTCHPED-UHZRXMQZSA-N
0 references
PubChem CID
162869073
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NLLZQKHFTCHPED-UHZRXMQZSA-N
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