(Q105224873)

English

(2S,3R,4S,5R,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

316.1158176 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-hydroxytyrosol 3-O-glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₀O₈

0 references

canonical SMILES

OC1=CC=C(C=C1OC2OC(CO)C(O)C(O)C2O)CCO

0 references

isomeric SMILES

OCCc1ccc(O)c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1

0 references

found in taxon

Bontia bontioides

2 references

stated in

Chlorine-containing iridoid and iridoid glucoside, and other glucosides from leaves of Myoporum bontioides

stated in

Chlorine-containing iridoid and iridoid glucoside, and other glucosides from leaves of Myoporum bontioides

Actaea racemosa

1 reference

stated in

Triterpenoid glycoside from Cimicifuga racemosa

Actaea elata

1 reference

stated in

New triterpene diglycosides from the rhizome of Cimifuga foetida.

Identifiers

InChI

InChI=1S/C14H20O8/c15-4-3-7-1-2-8(17)9(5-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-2,5,10-20H,3-4,6H2/t10-,11+,12+,13-,14-/m1/s1

0 references

InChIKey

QOGCASCQGJEYDO-MBJXGIAVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QOGCASCQGJEYDO-MBJXGIAVSA-N

1 reference

(Q105224873)

(2S,3R,4S,5R,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)