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(Q82192926)
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Angolensin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
272.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₆O₄
0 references
canonical SMILES
O=C(C1=CC=C(O)C=C1O)C(C2=CC=C(OC)C=C2)C
0 references
found in taxon
Pericopsis laxiflora
1 reference
stated in
Identification of bioactive metabolites from the bark ofPericopsis (Afrormosia) laxiflora
Pterocarpus erinaceus
1 reference
stated in
Novel α-methyldeoxybenzoins from the heartwood of Pterocarpus angolensis D.C.: absolute configuration and conformation of the first sesquiterpenylangolensis, and X-ray crystal structure of 4-O-α-cadinylangolensin
Pterocarpus angolensis
1 reference
stated in
537. West African timbers. Part II. Heartwood constituents of the genus pterocarpus
Pterocarpus indicus
2 references
stated in
Novel α-methyldeoxybenzoins from the heartwood of Pterocarpus angolensis D.C.: absolute configuration and conformation of the first sesquiterpenylangolensis, and X-ray crystal structure of 4-O-α-cadinylangolensin
stated in
537. West African timbers. Part II. Heartwood constituents of the genus pterocarpus
Identifiers
InChI
InChI=1S/C16H16O4/c1-10(11-3-6-13(20-2)7-4-11)16(19)14-8-5-12(17)9-15(14)18/h3-10,17-18H,1-2H3
0 references
InChIKey
CCOJFDRSZSSKOG-UHFFFAOYSA-N
0 references
CAS Registry Number
642-39-7
1 reference
stated in
CAS Common Chemistry
retrieved
7 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=642-39-7
InChIKey
CCOJFDRSZSSKOG-UHFFFAOYSA-N
PubChem CID
3584988
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CCOJFDRSZSSKOG-UHFFFAOYSA-N
ChEBI ID
180150
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H16O4/c1-10(11-3-6-13(20-2)7-4-11)16(19)14-8-5-12(17)9-15(14)18/h3-10,17-18H,1-2H3
UniChem compound ID
811666
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90393892
1 reference
matched by identifier from
InChIKey
InChIKey
CCOJFDRSZSSKOG-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID80344752
0 references
LIPID MAPS ID
LMPK12160054
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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