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(Q103818622)
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English
Isointermedeol
group of stereoisomers with the chemical formula C₁₅H₂₆O
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Statements
instance of
group of stereoisomers
0 references
subclass of
eudesmane sesquiterpenoid
1 reference
inferred from
eudesmane sesquiterpenoid
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC1(C)CCCC2(C)CCC(C(=C)C)CC12
0 references
found in taxon
Euryops arabicus
1 reference
stated in
Transformation products of furoeremophilanes and other constituents from Euryops arabicus
Ursinia sericea
1 reference
stated in
Sesquiterpene lactones and other constituents from Ursinia species
Litophyton brassicum
1 reference
stated in
Cytotoxic terpenoids from the Formosan soft coral Nephthea brassica
Alpinia
1 reference
stated in
Absolute stereostructures of three new sesquiterpenes from the fruit of Alpinia oxyphylla with inhibitory effects on nitric oxide production and degranulation in RBL-2H3 cells.
Artemisia cina
1 reference
stated in
Composition of the essential oil from the root of Artemisia annua
Laggera
1 reference
stated in
Eudesmane sesquiterpenes from laggera alata
Cymbopogon
1 reference
stated in
Isointermedeol, a new sesquiterpene alcohol from Cymbopogon flexuosus
Chiloscyphus polyanthos var. rivularis
1 reference
stated in
Bioactive and other sesquiterpenes from Chiloscyphus rivularis.
Cupressus sempervirens var. dupreziana
1 reference
stated in
Diterpene composition of Cupressus dupreziana and Cupressus sempervirens
Identifiers
InChI
InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3
0 references
InChIKey
DPQYOKVMVCQHMY-UHFFFAOYSA-N
0 references
CAS Registry Number
71963-78-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
527217
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DPQYOKVMVCQHMY-UHFFFAOYSA-N
ChEBI ID
192008
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3
UniChem compound ID
32003516
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0036642
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DPQYOKVMVCQHMY-UHFFFAOYSA-N
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