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(Q105000763)
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English
(1S,4aR,5S,8aR)-5-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2H-naphthalene-1-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
(1S,4aR,8aR)-5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
304.240230264
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4aR,5S,8aS)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
1 reference
based on heuristic
inferred from InChI
Agatholal
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₂
0 references
canonical SMILES
O=CC1(C)CCCC2(C)C(C(=C)CCC12)CCC(=CCO)C
0 references
isomeric SMILES
C=C1CC[C@H]2[C@@](C)(C=O)CCC[C@]2(C)[C@H]1CC/C(C)=C/CO
0 references
found in taxon
Calocedrus formosana
2 references
stated in
Cytotoxic Constituents of the Leaves ofCalocedrus Formosana
stated in
Terpenoids from leaves of Calocedrus formosana
Cryptomeria japonica
2 references
stated in
New sesquiterpene and triterpene from the fruits of Cryptomeria fortunei
stated in
Labdanes from Cryptomeria japonica
Pinus ponderosa
1 reference
stated in
Resin acids of Pinus ponderosa needles
Pinus sibirica
1 reference
stated in
Structure of a New Diterpene Alcohol from Pinus sibirica Buds
Apis
1 reference
stated in
Chemical composition and antioxidant activity of Algerian propolis
Juniperus communis
1 reference
stated in
Structure Elucidation of Germacrane Alcohols from Juniperus communis subsp. Hemisphaerica
Cupressus sempervirens
1 reference
stated in
Sempervirol, a novel type of diterpene phenol
Identifiers
InChI
InChI=1S/C20H32O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h10,14,17-18,21H,2,5-9,11-13H2,1,3-4H3/b15-10+/t17-,18-,19+,20+/m0/s1
0 references
InChIKey
FSLWKIHHQUNBQK-AKZLODSSSA-N
0 references
PubChem CID
15559800
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FSLWKIHHQUNBQK-AKZLODSSSA-N
UniChem compound ID
11990546
1 reference
stated in
UniChem
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