(Q104398843)

English

[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₅H₄₆O₁₉

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Statements

instance of

group of stereoisomers

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1 reference

770.263329252 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₆O₁₉

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(OC3OC(C)C(O)C(O)C3O)C1OC4OC(C)C(O)C(O)C4O)CO)C=CC5=CC=C(O)C(O)=C5

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found in taxon

Strobilanthes

1 reference

stated in

Phenolic glycosides from nuo-mi-xang-cao, a Chinese acanthaceous herb.

Identifiers

InChI

InChI=1S/C35H46O19/c1-14-24(42)26(44)28(46)33(49-14)53-31-30(52-23(41)8-5-16-3-6-18(37)20(39)11-16)22(13-36)51-35(48-10-9-17-4-7-19(38)21(40)12-17)32(31)54-34-29(47)27(45)25(43)15(2)50-34/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3

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InChIKey

IGQSSJMCEJLHAO-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

IGQSSJMCEJLHAO-UHFFFAOYSA-N

(Q104398843)

[6-[2-(3,4-Dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

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