Terminology Service for NFDI4Health
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robustaside E

Go to external page http://purl.obolibrary.org/obo/CHEBI_70143

A beta-glucoside having 4-hydroxyphenoxy residue as the anomeric substituent and a [(2E)-3-(1,4-dihydroxy-6-oxocyclohex-2-en-1-yl)prop-2-enoyl]oxy residue at position 6. Isolated from Grevillea, it exhibits antimalarial activity.

Term info

Label

robustaside E

Synonyms
  • 4-hydroxyphenyl 6-O-[(2E)-3-(1,4-dihydroxy-6-oxocyclohex-2-en-1-yl)prop-2-enoyl]-beta-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
4-hydroxyphenyl 6-O-[(2E)-3-(1,4-dihydroxy-6-oxocyclohex-2-en-1-yl)prop-2-enoyl]-beta-D-glucopyranoside [ IUPAC ]

charge

0

formula

C21H24O11

has obo namespace

chebi_ontology

id

CHEBI:70143

inchi

InChI=1S/C21H24O11/c22-11-1-3-13(4-2-11)31-20-19(28)18(27)17(26)14(32-20)10-30-16(25)6-8-21(29)7-5-12(23)9-15(21)24/h1-8,12,14,17-20,22-23,26-29H,9-10H2/b8-6+/t12?,14-,17-,18+,19-,20-,21?/m1/s1

inchikey

MJKRDLMPYUENAA-OANOARFOSA-N

mass

452.40870

monoisotopicmass

452.13186

smiles

OC1CC(=O)C(O)(C=C1)\C=C\C(=O)OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O