PINGBEININE

UNII:	37P8E5LJ3X
Formula:	C₂₈H₄₇NO₃
Preferred Substance Name:	PINGBEININE
InChIKey:	JTBAWWCDNDKCDH-HXVGSJFWSA-N

131984-89-9
(-)-PINGBEININE
(3.BETA.,16.BETA.,20S)-20-((2S,5R)-5-HYDROXY-1,5-DIMETHYL-2-PIPERIDINYL)PREGN-5-ENE-3,16-DIOL
(3S,8S,9S,10R,13S,14S,16S,17R)-17-((1S)-1-((2R,5R)-5-HYDROXY-1,5-DIMETHYLPIPERIDIN-2-YL)ETHYL)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA(A)PHENANTHRENE-3,16-DIOL
16,28-SECOSOLANID-5-ENE-3,16,25-TRIOL, 28-METHYL-, (3.BETA.,16.BETA.,25.BETA.)-
PREGN-5-ENE-3,16-DIOL, 20-((2S,5R)-5-HYDROXY-1,5-DIMETHYL-2-PIPERIDINYL)-, (3.BETA.,16.BETA.,20S)-

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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.

PINGBEININE

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