(Q105156166)

English

5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-6-[(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

6C-substituted flavone

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6C-glycosylated flavone

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mass

476.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄O₁₁

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canonical SMILES

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

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isomeric SMILES

COc1c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1OC

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found in taxon

Abrus precatorius

2 references

stated in

Saponins and C-Glycosyl Flavones from the Seeds of Abrus precatorius.

stated in

Saponins and C-Glycosyl Flavones from the Seeds of Abrus precatorius.

Identifiers

InChI

InChI=1S/C23H24O11/c1-31-21-15(20-19(30)18(29)16(27)13(8-24)34-20)17(28)14-11(26)7-12(33-22(14)23(21)32-2)9-3-5-10(25)6-4-9/h3-7,13,16,18-20,24-25,27-30H,8H2,1-2H3/t13-,16-,18+,19-,20+/m1/s1

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InChIKey

LRJVZJKYYZEITI-NLMIBYRWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LRJVZJKYYZEITI-NLMIBYRWSA-N

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

15 January 2022

InChIKey

LRJVZJKYYZEITI-NLMIBYRWSA-N

(Q105156166)

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

Statements

Identifiers

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