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(Q110081094)
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English
6a,7-Dihydroxymaackiain
group of stereoisomers with the chemical formula C₁₆H₁₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
316.058302724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₇
0 references
canonical SMILES
OC1=CC=C2C(OCC3(O)C4=C(O)C=5OCOC5C=C4OC23)=C1
0 references
found in taxon
Trifolium pratense
1 reference
stated in
Fungal modification of pterocarpan phytoalexins from Melilotus alba and Trifolium pratense
Identifiers
InChI
InChI=1S/C16H12O7/c17-7-1-2-8-9(3-7)20-5-16(19)12-10(23-15(8)16)4-11-14(13(12)18)22-6-21-11/h1-4,15,17-19H,5-6H2
0 references
InChIKey
KVZNRXOMVOCEBF-UHFFFAOYSA-N
0 references
PubChem CID
44257489
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KVZNRXOMVOCEBF-UHFFFAOYSA-N
UniChem compound ID
58006510
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12070135
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
KVZNRXOMVOCEBF-UHFFFAOYSA-N
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