(Q110193781)

English

(2S,3R,7R,8S)-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(4-hydroxyphenyl)-2,3,4,6,7,8-hexahydropyrano[3,2-g]chromene-3,5,7-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6C-substituted flavan

1 reference

based on heuristic

inferred from SMILES

mass

482.157682412 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R,7S,8R)-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(4-hydroxyphenyl)-2,3,4,6,7,8-hexahydropyrano[3,2-g]chromene-3,5,7-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₆H₂₆O₉

0 references

canonical SMILES

OC1=CC=C(C=C1)C2OC=3C=C4OC(C5=CC(OC)=C(O)C(OC)=C5)C(O)CC4=C(O)C3CC2O

0 references

isomeric SMILES

COc1cc([C@@H]2Oc3cc4c(c(O)c3C[C@H]2O)C[C@@H](O)[C@H](c2ccc(O)cc2)O4)cc(OC)c1O

0 references

found in taxon

Daphne aurantiaca

1 reference

stated in

Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production

Identifiers

InChI

InChI=1S/C26H26O9/c1-32-21-7-13(8-22(33-2)24(21)31)26-18(29)10-16-20(35-26)11-19-15(23(16)30)9-17(28)25(34-19)12-3-5-14(27)6-4-12/h3-8,11,17-18,25-31H,9-10H2,1-2H3/t17-,18-,25+,26+/m1/s1

0 references

InChIKey

ZKYFKCRMBDFXAW-AIPFARQSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZKYFKCRMBDFXAW-AIPFARQSSA-N

1 reference

(Q110193781)

(2S,3R,7R,8S)-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(4-hydroxyphenyl)-2,3,4,6,7,8-hexahydropyrano[3,2-g]chromene-3,5,7-triol

Statements

Identifiers

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