10-DEACETYLCEPHALOMANNINE

UNII:	9CC3GZ3AA2
Formula:	C₄₃H₅₁NO₁₃
Preferred Substance Name:	10-DEACETYLCEPHALOMANNINE
InChIKey:	ADDGUHVEJPNWQZ-GJKIWTKTSA-N
GSRS Full Record:	9CC3GZ3AA2 i

76429-85-1
(2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-ACETOXY-4,6,11-TRIHYDROXY-9-(((2R,3S)-2-HYDROXY-3-((E)-2-METHYLBUT-2-ENAMIDO)-3-PHENYLPROPANOYL)OXY)-4A,8,13,13-TETRAMETHYL-5-OXO-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-1H-7,11-METHANOCYCLODECA(3,4)BENZO(1,2-B)OXET-12-YL BENZOATE
10.BETA.-DEACETYLCEPHALOMANINE
10-DEACETYLTAXOL B
BENZENEPROPANOIC ACID, .ALPHA.-HYDROXY-.BETA.-(((2E)-2-METHYL-1-OXO-2-BUTEN-1-YL)AMINO)-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (.ALPHA.R,.BETA.S)-
BENZENEPROPANOIC ACID, .ALPHA.-HYDROXY-.BETA.-(((2E)-2-METHYL-1-OXO-2-BUTENYL)AMINO)-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (.ALPHA.R,.BETA.S)-
BENZENEPROPANOIC ACID, .ALPHA.-HYDROXY-.BETA.-((2-METHYL-1-OXO-2-BUTENYL)AMINO)-, 12B-(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (2AR-(2A.ALPHA.,4.BETA.,4A.BETA.,6.BETA.,9.ALPHA.(.ALPHA.R*,.BETA.S*(E)),11.ALPHA.,12.ALPHA.,12A.ALPHA.,12B.ALPHA.))-

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.

10-DEACETYLCEPHALOMANNINE

Synonyms and Mappings

Resources