(Q105168451)

English

(2R,3R,4S,5S,6R)-2-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxyprop-1-enyl)-2-methoxyphenoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₂₆H₃₄O₁₂

In more languages

Statements

group of stereoisomers

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chemical compound

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538.205026528 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₄O₁₂

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canonical SMILES

OC1=CC=C(C=C1OC)C(OC2OC(CO)C(O)C(O)C2O)C(OC3=CC=C(C=CCO)C=C3OC)CO

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isomeric SMILES

COc1cc(C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(CO)Oc2ccc(C=CCO)cc2OC)ccc1O

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Ruellia tuberosa

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Chemical constituents from the leaves of Ruellia tuberosa

Identifiers

InChI=1S/C26H34O12/c1-34-18-11-15(6-7-16(18)30)25(38-26-24(33)23(32)22(31)20(12-28)37-26)21(13-29)36-17-8-5-14(4-3-9-27)10-19(17)35-2/h3-8,10-11,20-33H,9,12-13H2,1-2H3/t20-,21?,22-,23+,24-,25?,26+/m1/s1

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MNLWSKFTELUKMW-VTIZYCQHSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

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