(Q105291578)

English

(3R,4S,5S,6R)-2-[1-(3,4-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₁₇H₂₆O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

390.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₆O₁₀

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canonical SMILES

OCC(OC1OC(CO)C(O)C(O)C1O)C(O)C2=CC=C(OC)C(OC)=C2

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isomeric SMILES

COc1ccc(C(O)C(CO)OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1OC

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found in taxon

Chrozophora obliqua

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stated in

Phenylpropanoid glucosides from Chrozophora obliqua

Identifiers

InChI

InChI=1S/C17H26O10/c1-24-9-4-3-8(5-10(9)25-2)13(20)11(6-18)26-17-16(23)15(22)14(21)12(7-19)27-17/h3-5,11-23H,6-7H2,1-2H3/t11?,12-,13?,14-,15+,16-,17?/m1/s1

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InChIKey

VQXHZMYMVDMDBY-NQXHUBJOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VQXHZMYMVDMDBY-NQXHUBJOSA-N

(Q105291578)

(3R,4S,5S,6R)-2-[1-(3,4-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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