(Q105207283)

English

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

chemical compound

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instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

406.126382284 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

1 reference

C₂₀H₂₂O₉

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canonical SMILES

OC=1C=C(OC2OC(CO)C(O)C(O)C2O)C=C(C=CC3=CC=C(O)C(O)=C3)C1

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isomeric SMILES

OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)c(O)c3)c2)[C@H](O)[C@@H](O)[C@H]1O

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found in taxon

Fagopyrum megacarpum

1 reference

stated in

Studies on nepalese crude drugs. XXVIII. Chemical constituents of Bhote Khair, the underground parts of Eskemukerjea megacarpum HARA.

Guibourtia coleosperma

1 reference

stated in

Stilbene glycosides from Guibourtia coleosperma: determination of glycosidic connectivities by homonuclear nuclear Overhauser effect difference spectroscopy

Picea rubens

1 reference

stated in

Stilbenes in the barks of five canadian Picea species

Identifiers

InChI

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

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InChIKey

PERPNFLGJXUDDW-JTHNCSCQSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

PERPNFLGJXUDDW-JTHNCSCQSA-N

1 reference

(Q105207283)

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

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Identifiers

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