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Identification

CAS: 149472-48-0

Name:
Benzamide,N-[(2R,3S,3aR,9S,10S,10aR,12aR,12bS)-2-(acetyloxy)-3-[(1S)-1-(dimethylamino)ethyl]-1,2,3,3a,4,6,8,9,10,10a,11,12,12a,12b-tetradecahydro-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]-
Cas No.:
149472-48-0
Molecular Structure:
Molecular Structure of 149472-48-0 (Benzamide,N-[(2R,3S,3aR,9S,10S,10aR,12aR,12bS)-2-(acetyloxy)-3-[(1S)-1-(dimethylamino)ethyl]-1,2,3,3a,4,6,8,9,10,10a,11,12,12a,12b-tetradecahydro-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]-)
EINECS(EC#):
Molecular Formula:
C35H50 N2 O4
Molecular Weight:
Synonyms:
Benzamide,N-[(3b,4a,5a,16a,20S)-16-(acetyloxy)-20-(dimethylamino)-4-(hydroxymethyl)-4,14-dimethyl-B(9a)-homo-19-norpregna-1(10),9(11)-dien-3-yl]-;(+)-Buxabenzacinine; Benzamide, N-[2-(acetyloxy)-3-[1-(dimethylamino)ethyl]-1,2,3,3a,4,6,8,9,10,10a,11,12,12a,12b-tetradecahydro-10-(hydroxymethyl)-3a,10,12b-trimethylbenzo[4,5]cyclohept[1,2-e]inden-9-yl]-,[2R-[2a,3b(S*),3ab,9b,10a,10aa,12ab,12ba]]-; Buxabenzacinine
149472-48-0 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
149472-48-0 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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