(Q105365656)

English

[(2S,3R,4S,5R,6S)-2-[(2R,3S,4S,5S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[2-[6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

786.200728996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-[[4-O-[2-O-(4-Hydroxy-3-methoxy-trans-cinnamoyl)-beta-D-galactopyranosyl]-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₃₈O₁₉

0 references

canonical SMILES

O=C(OC1C(O)C(O)C(OC1OC2C(O)C(O)C(OC=3C(=O)C=4C(O)=CC(O)=CC4OC3C=5C=CC(O)=CC5)OC2CO)CO)C=CC6=CC=C(O)C(OC)=C6

0 references

isomeric SMILES

COc1cc(/C=C/C(=O)O[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](Oc4c(-c5ccc(O)cc5)oc5cc(O)cc(O)c5c4=O)O[C@@H]3CO)O[C@@H](CO)[C@H](O)[C@@H]2O)ccc1O

0 references

found in taxon

Allium porrum

1 reference

stated in

The flavonoids of leek, Allium porrum.

Allium ampeloprasum

1 reference

stated in

The flavonoids of leek, Allium porrum.

Allium obliquum

1 reference

stated in

The flavonoids of leek, Allium porrum.

Identifiers

InChI

InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)42)3-9-25(44)54-35-29(47)27(45)23(13-38)52-37(35)55-33-24(14-39)53-36(31(49)30(33)48)56-34-28(46)26-20(43)11-18(41)12-22(26)51-32(34)16-4-6-17(40)7-5-16/h2-12,23-24,27,29-31,33,35-43,45,47-49H,13-14H2,1H3/b9-3+/t23-,24+,27-,29-,30-,31-,33+,35+,36-,37-/m0/s1

0 references

InChIKey

YVMXOWMAJXNETB-URMJLHIUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YVMXOWMAJXNETB-URMJLHIUSA-N

(Q105365656)

[(2S,3R,4S,5R,6S)-2-[(2R,3S,4S,5S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)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)