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(Q104945279)
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English
(1S,4S,5E,7S,10E,14S)-1,7,11-trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-5,10-dien-7-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,7,11-Trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-5,10-dien-7-ol
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4S,5E,7R,10E,14S)-1,7,11-trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-5,10-dien-7-ol
1 reference
based on heuristic
inferred from InChI
(1S,4S,5Z,7R,10Z,14S)-1,7,11-trimethyl-4-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-5,10-dien-7-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OC1(C=CC(CCC2(OC2CCC(=CCC1)C)C)C(C)C)C
0 references
isomeric SMILES
C/C1=C\CC[C@](C)(O)/C=C/[C@H](C(C)C)CC[C@]2(C)O[C@H]2CC1
0 references
found in taxon
Pinus sibirica
1 reference
stated in
Derivatives of anticopalic acid and other new compounds from the oleoresin of Pinus pumila
Identifiers
InChI
InChI=1S/C20H34O2/c1-15(2)17-10-13-19(4,21)12-6-7-16(3)8-9-18-20(5,22-18)14-11-17/h7,10,13,15,17-18,21H,6,8-9,11-12,14H2,1-5H3/b13-10+,16-7+/t17-,18-,19-,20-/m0/s1
0 references
InChIKey
BSKNIQVPQSFUSP-NOKIXUTISA-N
0 references
PubChem CID
162967364
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BSKNIQVPQSFUSP-NOKIXUTISA-N
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