Terminology Service for NFDI4Health
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robustaside G

Go to external page http://purl.obolibrary.org/obo/CHEBI_70145

A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residues. Isolated from Grevillea, it exhibits antimalarial activity.

Term info

Label

robustaside G

Synonyms
  • 4-hydroxyphenyl 2,6-bis-O-[(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]-beta-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
4-hydroxyphenyl 2,6-bis-O-[(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]-beta-D-glucopyranoside [ IUPAC ]

charge

0

formula

C30H28O13

has obo namespace

chebi_ontology

id

CHEBI:70145

inchi

InChI=1S/C30H28O13/c31-18-1-3-21(4-2-18)41-28-27(43-24(35)10-16-30(39)13-7-20(33)8-14-30)26(37)25(36)22(42-28)17-40-23(34)9-15-29(38)11-5-19(32)6-12-29/h1-16,22,25-28,31,36-39H,17H2/b15-9+,16-10+/t22-,25-,26+,27-,28-/m1/s1

inchikey

DKNCSDJNWFKXEC-GEQWPRKQSA-N

mass

596.53550

monoisotopicmass

596.15299

smiles

O[C@@H]1[C@@H](COC(=O)\C=C\C2(O)C=CC(=O)C=C2)O[C@@H](Oc2ccc(O)cc2)[C@H](OC(=O)\C=C\C2(O)C=CC(=O)C=C2)[C@H]1O