VICENISTATIN

UNII:	YYZ37B8VCV
Formula:	C₃₀H₄₈N₂O₄
Preferred Substance Name:	VICENISTATIN
InChIKey:	FINGADBUNZWVLV-KVAOKYIVSA-N

150999-05-6
(3E,5E,7S,8S,10E,13E,15E,19S)-7,11,13,19-TETRAMETHYL-8-((2,4,6-TRIDEOXY-4-(METHYLAMINO)-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)AZACYCLOEICOSA-3,5,10,13,15-PENTAEN-2-ONE
(3E,5E,7S,8S,10E,13E,15E,19S)-8-(((2R,4S,5S,6R)-4-HYDROXY-6-METHYL-5-(METHYLAMINO)OXAN-2-YL)OXY)-7,11,13,19-TETRAMETHYL-1-AZACYCLOICOSA-3,5,10,13,15-PENTAEN-2-ONE
AZACYCLOEICOSA-3,5,10,13,15-PENTAEN-2-ONE, 7,11,13,19-TETRAMETHYL-8-((2,4,6-TRIDEOXY-4-(METHYLAMINO)-.BETA.-D-RIBO-HEXOPYRANOSYL)OXY)-, (3E,5E,7S,8S,10E,13E,15E,19S)-
NSC-641691
VICENISTATINE

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.

VICENISTATIN

Synonyms and Mappings

Resources