(Q105245714)

English

4'-(beta-D-Galactopyranosyloxy)-trans-stilbene-3,5-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

390.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

resveratrol-4'-O-beta-d-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

1 reference

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂O₈

0 references

canonical SMILES

OC=1C=C(O)C=C(C=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2)C1

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isomeric SMILES

OC[C@H]1O[C@@H](Oc2ccc(/C=C/c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@H]1O

0 references

found in taxon

Ampelopsis heterophylla var. hancei

1 reference

stated in

Ampelopsins E, E, H and cis-ampelopsin E, oligostilbenes from Ampelopsis brevipedunculata var. Hancei roots

Rheum maximowiczii

1 reference

stated in

Phenylbutanoids and stilbene derivatives of Rheum maximowiczii

Ampelopsis glandulosa var. hancei

1 reference

stated in

Ampelopsins E, E, H and cis-ampelopsin E, oligostilbenes from Ampelopsis brevipedunculata var. Hancei roots

Identifiers

InChI

InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17+,18+,19-,20-/m1/s1

0 references

InChIKey

RUOKEYJFAJITAG-JTHNCSCQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RUOKEYJFAJITAG-JTHNCSCQSA-N

1 reference

(Q105245714)

4'-(beta-D-Galactopyranosyloxy)-trans-stilbene-3,5-diol

Statements

Identifiers

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