(Q105137839)

English

3,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-4-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₇H₄₀O₁₆

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

740.2316352 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₀O₁₆

0 references

canonical SMILES

O=C(OC1C(O)C(OC2=CC(O)=C3C(=O)CC(OC3=C2)C4=CC=C(OC)C=C4)OC(COC5OC(C)C(O)C(O)C5O)C1O)C=CC6=CC=C(O)C=C6

0 references

isomeric SMILES

COc1ccc(C2CC(=O)c3c(O)cc(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(OC(=O)/C=C/c5ccc(O)cc5)C4O)cc3O2)cc1

1 reference

based on heuristic

inferred from InChI

found in taxon

Chrozophora tinctoria

1 reference

stated in

Anti-inflammatory activity of flavonoids from Chrozophora tinctoria

Identifiers

InChI

InChI=1S/C37H40O16/c1-17-30(42)32(44)33(45)36(49-17)48-16-27-31(43)35(53-28(41)12-5-18-3-8-20(38)9-4-18)34(46)37(52-27)50-22-13-23(39)29-24(40)15-25(51-26(29)14-22)19-6-10-21(47-2)11-7-19/h3-14,17,25,27,30-39,42-46H,15-16H2,1-2H3/b12-5+

0 references

InChIKey

KAHPRYCRAJDEGA-LFYBBSHMSA-N

0 references

(Q105137839)

3,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-4-yl (2E)-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)