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English
amaronol A
group of stereoisomers with the chemical formula C₁₅H₁₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
aurone
1 reference
inferred from
aurone
biogenic benzofuran
1 reference
inferred from
biogenic benzofuran
mass
320.053217344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O₈
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC1(O)CC3=CC(O)=C(O)C(O)=C3
0 references
found in taxon
Larix kaempferi
1 reference
stated in
Chemical constituents of Pseudolarix kaempferi Gord
Pseudolarix amabilis
2 references
stated in
The Chromosomes of Pseudolarix amabilis
stated in
Chemical constituents of Pseudolarix kaempferi Gord
Identifiers
InChI
InChI=1S/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H2
0 references
InChIKey
KZFYMOSMINTUQG-UHFFFAOYSA-N
0 references
PubChem CID
485521
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KZFYMOSMINTUQG-UHFFFAOYSA-N
ChEBI ID
187448
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H2
UniChem compound ID
37288
1 reference
stated in
UniChem
NMRShiftDB structure ID
20133277
1 reference
matched by identifier from
InChIKey
InChIKey
KZFYMOSMINTUQG-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12130074
1 reference
InChIKey
KZFYMOSMINTUQG-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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