PSEUDOBUFARENOGIN

UNII:	G2C8C6T2N2
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₃₂O₆
Preferred Substance Name:	PSEUDOBUFARENOGIN
InChIKey:	SOGONHOGEFLVPE-BHZHDSHXSA-N
GSRS Full Record:	G2C8C6T2N2 i

17008-69-4
(3β,5β,12α)-3,12,14-Trihydroxy-11-oxobufa-20,22-dienolide
5-((3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2H-pyran-2-one
5β-Bufa-20,22-dienolide, 3β,12α,14-trihydroxy-11-oxo-
Bufa-20,22-dienolide, 3,12,14-trihydroxy-11-oxo-, (3β,5β,12α)-
Pseudobufarenogin
ψ-Bufarenogin

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PSEUDOBUFARENOGIN

Synonyms and Mappings

Resources