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(Q105270223)
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English
(6aR,11aS)-6a-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,8,9-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6a-(3-Methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,8,9-triol
1 reference
based on heuristic
inferred from SMILES
mass
340.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6aR,11aR)-6a-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,8,9-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₀O₅
0 references
canonical SMILES
OC1=CC=C2C(OCC3(C4=CC(O)=C(O)C=C4OC23)CC=C(C)C)=C1
0 references
isomeric SMILES
CC(C)=CC[C@@]12COc3cc(O)ccc3[C@H]1Oc1cc(O)c(O)cc12
0 references
found in taxon
Lespedeza homoloba
1 reference
stated in
Antioxidants from Lespedeza homoloba (II).
Identifiers
InChI
InChI=1S/C20H20O5/c1-11(2)5-6-20-10-24-17-7-12(21)3-4-13(17)19(20)25-18-9-16(23)15(22)8-14(18)20/h3-5,7-9,19,21-23H,6,10H2,1-2H3/t19-,20+/m1/s1
0 references
InChIKey
UCYCRJCXEHJRDP-UXHICEINSA-N
0 references
PubChem CID
163011319
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UCYCRJCXEHJRDP-UXHICEINSA-N
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