(Q105006965)

English

[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]oxy-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

flavone

0 references

mass

610.132255512 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₆O₁₄

0 references

canonical SMILES

O=C(OC1C(O)C(O)C(OC1OC2=C(O)C=C3OC(=CC(=O)C3=C2O)C=4C=CC(O)=C(O)C4)CO)C=CC5=CC=C(O)C=C5

0 references

isomeric SMILES

O=C(/C=C/c1ccc(O)cc1)O[C@H]1[C@H](Oc2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)O[C@H](CO)[C@@H](O)[C@@H]1O

0 references

found in taxon

Tinospora crispa

1 reference

stated in

Acylated glucosylflavones as α-glucosidase inhibitors from Tinospora crispa leaf.

Identifiers

InChI

InChI=1S/C30H26O14/c31-12-22-25(38)27(40)29(43-23(37)8-3-13-1-5-15(32)6-2-13)30(42-22)44-28-19(36)11-21-24(26(28)39)18(35)10-20(41-21)14-4-7-16(33)17(34)9-14/h1-11,22,25,27,29-34,36,38-40H,12H2/b8-3+/t22-,25-,27+,29-,30+/m1/s1

0 references

InChIKey

GDUKDXCFCUGUSD-MCXDURLZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GDUKDXCFCUGUSD-MCXDURLZSA-N

1 reference

(Q105006965)

[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]oxy-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)