Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105194287)
Watch
English
trans-Sobrerol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
trans-p-menth-6-ene-2,8-diol
1 reference
based on heuristic
inferred from SMILES
(5R)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
170.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
cis-5-Hydroxy-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
1 reference
based on heuristic
inferred from InChI
(+)-trans-sobrerol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O₂
0 references
canonical SMILES
OC1C(=CCC(C1)C(O)(C)C)C
0 references
isomeric SMILES
CC1=CC[C@@H](C(C)(C)O)C[C@@H]1O
0 references
found in taxon
Boswellia sacra
1 reference
stated in
Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages
Boswellia carteri
1 reference
stated in
Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages
Identifiers
InChI
InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9+/m1/s1
0 references
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
0 references
CAS Registry Number
42370-41-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
854498
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
SureChEMBL ID
SCHEMBL19834
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
UniChem compound ID
23837719
1 reference
stated in
UniChem
DrugBank ID
DB13315
1 reference
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
UNII
7WJQ6A6U4W
1 reference
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
AI0NX02O35
1 reference
matched by identifier from
InChIKey
InChIKey
OMDMTHRBGUBUCO-BDAKNGLRSA-N
Probes And Drugs ID
PD000466
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit