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English
(6aS,11aR)-1-methoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
edudiol
1 reference
based on heuristic
inferred from SMILES
mass
354.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
edudiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(6aS,11aS)-1-methoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₂O₅
0 references
canonical SMILES
OC1=CC=C2C(OC3C=4C(OCC23)=CC(O)=C(C4OC)CC=C(C)C)=C1
0 references
isomeric SMILES
COc1c(CC=C(C)C)c(O)cc2c1[C@@H]1Oc3cc(O)ccc3[C@H]1CO2
0 references
found in taxon
Desmodium sandwicense
1 reference
stated in
C-methylated and C-prenylated isoflavonoids from root extract of Desmodium uncinatum.
Desmodium uncinatum
1 reference
stated in
C-methylated and C-prenylated isoflavonoids from root extract of Desmodium uncinatum.
Identifiers
InChI
InChI=1S/C21H22O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,15,21-23H,6,10H2,1-3H3/t15-,21-/m1/s1
0 references
InChIKey
HCBAFFVITJAXJE-QVKFZJNVSA-N
0 references
PubChem CID
162870743
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HCBAFFVITJAXJE-QVKFZJNVSA-N
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