(Q104978471)

English

(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy]oxane-3,4,5-triol

chemical compound

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instance of

type of chemical entity

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subclass of

2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy]oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

536.189376464 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₁₂

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canonical SMILES

OC1=CC=C(C=C1)C=CC=2C=C(OC)C=C(OC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)C2

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isomeric SMILES

COc1cc(/C=C/c2ccc(O)cc2)cc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1

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found in taxon

Acer pictum

1 reference

stated in

Two new hepatoprotective stilbene glycosides from Acer mono leaves

Identifiers

InChI

InChI=1S/C26H32O12/c1-34-17-8-15(3-2-14-4-6-16(28)7-5-14)9-18(10-17)37-24-22(31)21(30)20(29)19(38-24)11-35-25-23(32)26(33,12-27)13-36-25/h2-10,19-25,27-33H,11-13H2,1H3/b3-2+/t19-,20-,21+,22-,23+,24-,25-,26-/m1/s1

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InChIKey

DFZIOIQWPPLYQS-BCXMIILDSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DFZIOIQWPPLYQS-BCXMIILDSA-N

1 reference

(Q104978471)

(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy]oxane-3,4,5-triol

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Identifiers

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