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(Q105131017)
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English
1,3,6,9-tetrahydroxy-8-methoxy-4-(3-methylbut-2-en-1-yl)-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one
group of stereoisomers with the chemical formula C₂₆H₂₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
2',3,8C-substituted flavone
1 reference
inferred from
2',3,8C-substituted flavone
5,6-dihydrobenzo[c]xanthen-7-one flavonoid
1 reference
inferred from
5,6-dihydrobenzo[c]xanthen-7-one flavonoid
mass
450.1678531719998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₂₆O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC=3C=4C(O)=CC(OC)=C(O)C4C(C(=C)C)CC13)CC=C(C)C
0 references
Identifiers
InChI
InChI=1S/C26H26O7/c1-11(2)6-7-13-16(27)9-17(28)22-23(30)15-8-14(12(3)4)20-21(26(15)33-25(13)22)18(29)10-19(32-5)24(20)31/h6,9-10,14,27-29,31H,3,7-8H2,1-2,4-5H3
0 references
InChIKey
JLQITDSOPAUITO-UHFFFAOYSA-N
0 references
PubChem CID
11655331
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JLQITDSOPAUITO-UHFFFAOYSA-N
UniChem compound ID
33576647
1 reference
stated in
UniChem
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