(Q105132001)

English

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

group of stereoisomers with the chemical formula C₂₃H₂₆O₁₁

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Statements

instance of

group of stereoisomers

0 references

subclass of

8C-substituted flavanone

1 reference

inferred from

8C-substituted flavanone

mass

478.1475116519999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₃H₂₆O₁₁

0 references

canonical SMILES

O=C1C2=C(O)C(OC)=C(OC)C(=C2OC(C3=CC=C(O)C=C3)C1)C4OC(CO)C(O)C(O)C4O

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isomeric SMILES

COc1c(O)c2c(c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1OC)OC(c1ccc(O)cc1)CC2=O

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found in taxon

Abrus precatorius

3 references

stated in

8-C-glucosylscutellarein 6,7-dimethyl ether and its 2″-O-apioside from Abrus precatorius

stated in

A new sapogenol and other constituents in Abri Semen, the seeds of Abrus precatorius L. I.

stated in

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

Identifiers

InChI

InChI=1S/C23H26O11/c1-31-22-15(21-19(30)18(29)16(27)13(8-24)34-21)20-14(17(28)23(22)32-2)11(26)7-12(33-20)9-3-5-10(25)6-4-9/h3-6,12-13,16,18-19,21,24-25,27-30H,7-8H2,1-2H3/t12?,13-,16-,18+,19-,21+/m1/s1

0 references

InChIKey

JNMICFXHQJVPJN-IEFXIJJVSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JNMICFXHQJVPJN-IEFXIJJVSA-N

1 reference

(Q105132001)

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

Statements

Identifiers

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