3-O-(α-L-oleandrosyl)oleandolide

(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-dihydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside

WBLQSDZLJBWRPL-WQMXQYMNSA-N CHEBI:29613 0 Reactome links 5 studies
5 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBLQSDZLJBWRPL-WQMXQYMNSA-N
IUPAC name
(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-dihydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside
Preferred name
3-O-(α-L-oleandrosyl)oleandolide
INN name
Synonym
L-Oleandrosyl-oleandolide
ChEBI
CHEBI:29613

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles