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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:63446 - (−)-cubebol
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ChEBI Name
(−)-cubebol
ChEBI ID
CHEBI:63446
ChEBI ASCII Name
(-)-cubebol
Definition
A tertiary alcohol resulting from the formal addition of water to the double bond of α-cubebene.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C15H26O
Net Charge
0
Average Mass
222.36630
Monoisotopic Mass
222.19837
InChI
InChI=1S/C15H26O/c1-
9(2)
11-
6-
5-
10(3)
15-
8-
7-
14(4,16)
13(15)
12(11)
15/h9-
13,16H,5-
8H2,1-
4H3/t10-
,11+,12-
,13+,14+,15-
/m1/s1
InChIKey
KONGRWVLXLWGDV-BYGOPZEFSA-N
SMILES
[H][C@]12[C@@H](CC[C@@H](C)[C@]11CC[C@](C)(O)[C@]21[H])C(C)C
ChEBI Ontology
Outgoing
(−)-cubebol (
CHEBI:63446
)
is a
carbotricyclic compound (
CHEBI:38032
)
(−)-cubebol (
CHEBI:63446
)
is a
sesquiterpenoid (
CHEBI:26658
)
(−)-cubebol (
CHEBI:63446
)
is a
tertiary alcohol (
CHEBI:26878
)
IUPAC Name
(3
S
,3a
R
,3b
R
,4
S
,7
R
,7a
R
)-
3,7-
dimethyl-
4-
(propan-
2-
yl)octahydro-
1
H
-
cyclopenta[1,3]cyclopropa[1,2]benzen-
3-
ol
Synonyms
Sources
(−)-
(1
R
,4
S
,5
R
,6
R
,7
S
,10
R
)-
7-
isopropyl-
4,10-
dimethyl-
tricyclo[4.4.0.0
1,5
]decan-
4-
ol
ChEBI
(−)-cubebol
ChemIDplus
(1
R
,4
S
,5
R
,6
R
,7
S
,10
R
)-
7-
isopropyl-
4,10-
dimethyl-
tricyclo[4.4.0.0
1,5
]decan-
4-
ol
ChEBI
cubeb camphor
ChemIDplus
cubebol
UniProt
Manual Xrefs
Databases
EP2365070
Patent
US7790426
Patent
View more database links
Registry Number
Type
Source
23445-02-5
CAS Registry Number
ChemIDplus
Citations
Types
Sources
19691071
PubMed citation
Europe PMC
20063852
PubMed citation
Europe PMC
20419721
PubMed citation
SUBMITTER
Last Modified
12 October 2017
General Comment
2011-12-23
Needed for the new IUBMB reaction (2
E
,6
E
)-farnesyl diphosphate + H2O = cubebol + diphosphate.