(Q105224511)

English

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

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

2-[4-[2-(3,5-Dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

406.126382284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₂O₉

0 references

canonical SMILES

OC=1C=C(O)C=C(C=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C2O)C1

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isomeric SMILES

OC[C@H]1O[C@@H](Oc2ccc(/C=C/c3cc(O)cc(O)c3)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Veratrum dahuricum

1 reference

stated in

A new stilbene glycoside from the n-butanol fraction of Veratrum dahuricum

Identifiers

InChI

InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-4-3-11(15(24)8-14)2-1-10-5-12(22)7-13(23)6-10/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1

0 references

InChIKey

QNJXAEVGLMVYJF-CUYWLFDKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QNJXAEVGLMVYJF-CUYWLFDKSA-N

(Q105224511)

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

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