(Q105011895)

English

(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

ent-Epicatechin-(4alpha->6)-ent-epicatechin

1 reference

based on heuristic

inferred from SMILES

mass

578.142426272 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R)-2beta,2'beta-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-4,6'-bi[2H-1-benzopyran]-3beta,3'beta,5,5',7,7'-hexol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

1 reference

2alpha,2'alpha-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-4alpha,6'-bi[2H-1-benzopyran]-3alpha,3'beta,5,5',7,7'-hexaol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₂

0 references

canonical SMILES

OC=1C=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)C(O)C2C4=C(O)C=C5OC(C6=CC=C(O)C(O)=C6)C(O)CC5=C4O)C1

0 references

isomeric SMILES

Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@@H]2c1c(O)cc2c(c1O)C[C@@H](O)[C@@H](c1ccc(O)c(O)c1)O2

0 references

found in taxon

Cinnamomum cassia

1 reference

stated in

Cinnamomum bejolghota

1 reference

stated in

Coleogyne ramosissima

1 reference

stated in

Flavonoid and benzophenone glycosides from Coleogyne ramosissima

broad bean

1 reference

stated in

UHPLC-ESI-QTOF-MS-based metabolic profiling of Vicia faba L. (Fabaceae) seeds as a key strategy for characterization in foodomics

Prunus avium

1 reference

stated in

WATER STRESS INDUCED CHANGES IN PHENOL COMPOSITION OF LEAVES AND PHLOEM OF PRUNUS AVIUM L.

Cinnamomum burmanni

1 reference

stated in

Identifiers

InChI

InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2/t21-,26+,28-,29-,30-/m1/s1

0 references

InChIKey

GMISZFQPFDAPGI-HZZPXJBDSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105011895)

(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

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)