(Q105150393)

English

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

Apigenin 6-C-I<<-L-arabinopyranosyl-8-C-EC-D-xylopyranoside

1 reference

based on heuristic

inferred from SMILES

mass

534.137340892 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-beta-L-arabinopyranosyl-8-alpha-L-arabinopyranosyl-4H-1-benzopyran-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

6-C-D-Xylopyranosyl-8-C-L-arabinopyranosylapigenin

1 reference

based on heuristic

inferred from InChI

Apigenin 6,8-di-C-|A-L-arabinopyranoside

1 reference

based on heuristic

inferred from InChI

Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside

1 reference

based on heuristic

inferred from InChI

6-C-alpha-L-arabinosyl-8-C-beta-L-arabinosylapigenin

1 reference

based on heuristic

inferred from InChI

6,8-di-C-alpha-L-arabinosylapigenin

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

6-C-L-arabinopyranosyl-8-C-D-xylopyranosylapigenin

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₆O₁₃

0 references

canonical SMILES

O=C1C=C(OC2=C1C(O)=C(C(O)=C2C3OCC(O)C(O)C3O)C4OCC(O)C(O)C4O)C=5C=CC(O)=CC5

0 references

isomeric SMILES

O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3OC[C@H](O)[C@@H](O)[C@H]3O)c(O)c([C@@H]3OC[C@@H](O)[C@H](O)[C@@H]3O)c(O)c12

0 references

found in taxon

Schnabelia tetradonta

1 reference

stated in

Chemical constituents of the aerial parts of Schnabelia tetradonta

Viola yedoensis

1 reference

stated in

Flavone C-Glycosides from Viola yedoensis MAKINO

Identifiers

InChI

InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12+,17+,18-,21+,22-,24+,25+/m1/s1

0 references

InChIKey

LDVNKZYMYPZDAI-GSTOJFNZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LDVNKZYMYPZDAI-GSTOJFNZSA-N

(Q105150393)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)