(Q105341053)

English

7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8C-substituted isoflavone

1 reference

based on heuristic

inferred from SMILES

mass

476.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄O₁₁

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canonical SMILES

O=C1C(=COC2=C1C(OC)=CC(O)=C2C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=C(OC)C4

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isomeric SMILES

COc1cc(-c2coc3c([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(O)cc(OC)c3c2=O)ccc1O

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found in taxon

Maclura tinctoria

1 reference

stated in

Flavonoids from Maclura tinctoria

Identifiers

InChI

InChI=1S/C23H24O11/c1-31-13-5-9(3-4-11(13)25)10-8-33-22-16(12(26)6-14(32-2)17(22)18(10)27)23-21(30)20(29)19(28)15(7-24)34-23/h3-6,8,15,19-21,23-26,28-30H,7H2,1-2H3/t15-,19-,20+,21-,23+/m1/s1

0 references

InChIKey

XSJALMVRVKBBRZ-ZIXMXCCESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XSJALMVRVKBBRZ-ZIXMXCCESA-N

(Q105341053)

7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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Identifiers

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