Terminology Service for NFDI4Health
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robustaside F

Go to external page http://purl.obolibrary.org/obo/CHEBI_70144

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

Term info

Label

robustaside F

Synonyms
  • 4-hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
4-hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside [ IUPAC ]

charge

0

formula

C32H32O13

has obo namespace

chebi_ontology

id

CHEBI:70144

inchi

InChI=1S/C32H32O13/c1-40-22-9-11-24(34)18(15-22)3-13-27(36)42-17-26-29(38)30(39)31(32(44-26)43-21-7-5-20(33)6-8-21)45-28(37)14-4-19-16-23(41-2)10-12-25(19)35/h3-16,26,29-35,38-39H,17H2,1-2H3/b13-3-,14-4-/t26-,29-,30+,31-,32-/m1/s1

inchikey

VZMAYTGBKKDAOI-KNPJAZBNSA-N

mass

624.58870

monoisotopicmass

624.18429

smiles

COc1ccc(O)c(\C=C/C(=O)OC[C@H]2O[C@@H](Oc3ccc(O)cc3)[C@H](OC(=O)\C=C/c3cc(OC)ccc3O)[C@@H](O)[C@@H]2O)c1