(Q104401413)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[4-Hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

302.100167536 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₈O₈

0 references

canonical SMILES

OC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(=C1)CO

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isomeric SMILES

OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

0 references

Itoa orientalis

1 reference

Itosides J-N from Itoa orientalis and structure - anti-COX-2 activity relationship of phenolic glycosides

Homalium zeylanicum

1 reference

Phenolic, iridoid and ionyl glycosides from Homalium ceylanicum

Idesia polycarpa

3 references

Phenyl β-d-Glucopyranoside Derivatives from the Fruits ofIdesia polycarpa

Anti-adipogenic activity of compounds isolated from Idesia polycarpa on 3T3-L1 cells

Phenyl β-d-Glucopyranoside Derivatives from the Fruits ofIdesia polycarpa

Identifiers

InChI=1S/C13H18O8/c14-4-6-3-7(16)1-2-8(6)20-13-12(19)11(18)10(17)9(5-15)21-13/h1-3,9-19H,4-5H2/t9-,10-,11+,12-,13-/m1/s1

0 references

NPNFZOGKIFFKGT-UJPOAAIJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C13H18O8/c14-4-6-3-7(16)1-2-8(6)20-13-12(19)11(18)10(17)9(5-15)21-13/h1-3,9-19H,4-5H2/t9-,10-,11+,12-,13-/m1/s1

UniChem compound ID

1 reference

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