Bis(4-methoxybenzoyl)-3a,29-dihydroxy-8-multifloren-7-one

[10-(4-methoxybenzoyl)oxy-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-3,4,5,6,8,8a,10,11,12,13,14,14b-dodecahydro-1H-picen-2-yl]methyl 4-methoxybenzoate

XIPDKLJUGQQUJU-UHFFFAOYSA-N CHEBI:176301 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XIPDKLJUGQQUJU-UHFFFAOYSA-N
InChI Key: XIPDKLJUGQQUJU-UHFFFAOYSA-N
IUPAC name: [10-(4-methoxybenzoyl)oxy-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-3,4,5,6,8,8a,10,11,12,13,14,14b-dodecahydro-1H-picen-2-yl]methyl 4-methoxybenzoate
Preferred name: Bis(4-methoxybenzoyl)-3a,29-dihydroxy-8-multifloren-7-one
INN name: —
Synonym: —
ChEBI: CHEBI:176301

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles