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(Q104971434)
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English
7,8-dihydrovomifoliol
chemical compound
(4S)-4-hydroxy-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one
blumenol B
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Statements
instance of
type of chemical entity
0 references
subclass of
9-Epiblumenol B
1 reference
based on heuristic
inferred from SMILES
mass
226.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(S)-4-Hydroxy-4-((S)-3-hydroxybutyl)-3,5,5-trimethylcyclohex-2-en-1-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4R)-4-hydroxy-4-[(3S)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one
1 reference
based on heuristic
inferred from InChI
(4R)-4-hydroxy-4-[(3R)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one
1 reference
based on heuristic
inferred from InChI
Blumenol B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₂O₃
0 references
canonical SMILES
O=C1C=C(C)C(O)(CCC(O)C)C(C)(C)C1
0 references
isomeric SMILES
CC1=CC(=O)CC(C)(C)[C@@]1(O)CC[C@@H](C)O
0 references
found in taxon
Macaranga tanarius
1 reference
stated in
Constituents of the leaves of Macaranga tanarius
Camellia sinensis
1 reference
stated in
Camellisins A-C, three new triterpenoids from the roots of Camellia sinensis
Cannabis sativa
1 reference
stated in
Isolation of vomifoliol and dihydrovomifoliol from Cannabis☆
Casearia sylvestris
1 reference
stated in
Two new C(13) nor-isoprenoids from the leaves of Casearia sylvestris.
Macrococculus pomiferus
1 reference
stated in
Constituents of the stems of Macrococculus pomiferus and their inhibitory activities against cyclooxygenases-1 and -2.
Tectona grandis
1 reference
stated in
Bioactive apocarotenoids from Tectona grandis
Phyllanthus angkorensis
1 reference
stated in
Bioactive constituents of the leaves of Phyllanthus polyphyllus var. siamensis
Scorodocarpus borneensis
1 reference
stated in
Megastigmanes and flavonoids from the leaves of Scorodocarpus borneensis
Identifiers
InChI
InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,10,14,16H,5-6,8H2,1-4H3/t10-,13-/m1/s1
0 references
InChIKey
CWOFGGNDZOPNFG-ZWNOBZJWSA-N
0 references
PubChem CID
14135402
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
283315
1 reference
stated in
UniChem
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