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(Q74410658)
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English
drimendiol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
sesquiterpenoid
0 references
[2-(Hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S)-5,5,8abeta-Trimethyl-1,4,4aalpha,5,6,7,8,8a-octahydronaphthalene-1alpha,2-dimethanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OCC1=CCC2C(C)(C)CCCC2(C)C1CO
0 references
isomeric SMILES
C[C@]12CCCC([C@@H]1CC=C([C@@H]2CO)CO)(C)C
0 references
found in taxon
Drimys winteri
2 references
stated in
Drimendiol, a sesquiterpene from Drymis winterii
stated in
A New Sesquiterpene fromDrimys winterii
Lyophyllum decastes
1 reference
stated in
Sesquiterpenes from cultures of the basidiomycete Clitocybe conglobata and their 11 beta-hydroxysteroid dehydrogenase inhibitory activity
Identifiers
InChI
InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3/t12-,13-,15+/m0/s1
0 references
InChIKey
KUTDAKOPPDXZDV-KCQAQPDRSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
11064467
1 reference
matched by identifier from
InChIKey
InChIKey
KUTDAKOPPDXZDV-KCQAQPDRSA-N
Reaxys registry number
2416372
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
138971
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3/t12-,13-,15+/m0/s1
UniChem compound ID
7454441
1 reference
stated in
UniChem
Probes And Drugs ID
PD126610
0 references
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