(Q105329638)

English

[(2S,3R,4S,5R,6R)-2-[2,3-dihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

chalcone

0 references

mass

580.158076336 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₈O₁₂

0 references

canonical SMILES

O=C(OC1C(OC2=CC=C(C(=O)C=CC3=CC=C(O)C=C3)C(O)=C2O)OC(CO)C(O)C1O)C=CC4=CC=C(O)C=C4

0 references

isomeric SMILES

O=C(/C=C/c1ccc(O)cc1)O[C@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccc(O)cc3)c(O)c2O)O[C@H](CO)[C@H](O)[C@@H]1O

0 references

found in taxon

Maclura tinctoria

1 reference

stated in

Antioxidant chalcone glycosides and flavanones from Maclura (Chlorophora) tinctoria

Identifiers

InChI

InChI=1S/C30H28O12/c31-15-23-27(38)28(39)29(42-24(35)14-6-17-3-9-19(33)10-4-17)30(41-23)40-22-13-11-20(25(36)26(22)37)21(34)12-5-16-1-7-18(32)8-2-16/h1-14,23,27-33,36-39H,15H2/b12-5+,14-6+/t23-,27+,28+,29-,30-/m1/s1

0 references

InChIKey

XKPBAPHWYIKWSN-NADNRVIZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XKPBAPHWYIKWSN-NADNRVIZSA-N

(Q105329638)

[(2S,3R,4S,5R,6R)-2-[2,3-dihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

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)