(Q104908790)

English

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

group of stereoisomers with the chemical formula C₂₂H₂₂O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

6C-glycosylated flavone

1 reference

inferred from

6C-glycosylated flavone

6C-substituted flavone

1 reference

inferred from

6C-substituted flavone

mass

446.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₁₀

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canonical SMILES

O=C1C=C(OC=2C=C(OC)C(=C(O)C12)C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=CC4

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isomeric SMILES

COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(O)c1[C@@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O

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found in taxon

Livistona australis

1 reference

stated in

A sulphated flavone glycoside from Livistona australis and its antioxidant and cytotoxic activity

Identifiers

InChI

InChI=1S/C22H22O10/c1-30-13-7-14-16(11(25)6-12(31-14)9-2-4-10(24)5-3-9)19(27)17(13)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-24,26-29H,8H2,1H3/t15?,18-,20?,21+,22+/m1/s1

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InChIKey

ABRULANJVVJLFI-UGCWOADJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ABRULANJVVJLFI-UGCWOADJSA-N

(Q104908790)

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

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Identifiers

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