(Q27166434)

MCULE-9265326904 (English)

(2S,3R,4S,5R,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

9 October 2016

stereoisomer of

2 references

inferred from InChIKey

inferred from InChI

Glycosylated resveratrol

2 references

inferred from InChIKey

2 references

inferred from InChIKey

inferred from InChI

Resveratrol 3-Glucoside

1 reference

(2R,3S,4R,5R,6S)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

inferred from InChI

1 reference

1 reference

C₂₀H₂₂O₈

1 reference

MCULE-9265326904 (English)

9 October 2016

canonical SMILES

C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O

1 reference

MCULE-9265326904 (English)

9 October 2016

isomeric SMILES

C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

1 reference

MCULE-9265326904 (English)

InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/t16-,17-,18+,19-,20-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

MCULE-9265326904 (English)

HSTZMXCBWJGKHG-OUUBHVDSSA-N

9 October 2016

InChIKey

2 references

MCULE-9265326904 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-Hydroxy-5-[2-(4-hydroxyphenyl)vinyl]phenyl beta-D-glucopyranoside (English)

9 October 2016

2 references

MCULE-9265326904 (English)

matched by identifier from

9 October 2016

InChIKey

HSTZMXCBWJGKHG-OUUBHVDSSA-N

ChEBI ID

94610

mapping relation type

2 references

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (English)