(Q104999659)

English

(10E,11E)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

group of stereoisomers with the chemical formula C₃₄H₄₀O₁₉

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instance of

group of stereoisomers

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1 reference

752.21637906 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₀O₁₉

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canonical SMILES

O=C1OCC2OC(OC3(OC(CO)C(O)C3OC(=O)C(=CC4=CC(OC)=C(O)C(OC)=C4)C1=CC5=CC(OC)=C(O)C(OC)=C5)CO)C(O)C(O)C2O

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isomeric SMILES

COc1cc(/C=C2/C(=O)OCC3OC(OC4(CO)OC(CO)C(O)C4OC(=O)/C2=C/c2cc(OC)c(O)c(OC)c2)C(O)C(O)C3O)cc(OC)c1O

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Oligosaccharide esters from the roots of Polygala arillata

Identifiers

InChI

InChI=1S/C34H40O19/c1-45-18-7-14(8-19(46-2)24(18)37)5-16-17(6-15-9-20(47-3)25(38)21(10-15)48-4)32(44)51-30-27(40)22(11-35)52-34(30,13-36)53-33-29(42)28(41)26(39)23(50-33)12-49-31(16)43/h5-10,22-23,26-30,33,35-42H,11-13H2,1-4H3/b16-5+,17-6+

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InChIKey

FQIHRGVSSREZOH-MFQOAVFDSA-N

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(Q104999659)

(10E,11E)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

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Identifiers

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