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Identification

CAS: 153133-63-2

Name:
Benzoic acid,2-[[3-hydroxy-2-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]benzoyl]amino]-,(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-ylester (9CI)
Cas No.:
153133-63-2
Molecular Structure:
Molecular Structure of 153133-63-2 (Benzoic acid,2-[[3-hydroxy-2-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]benzoyl]amino]-,(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-ylester (9CI))
EINECS(EC#):
Molecular Formula:
C41H46 N2 O10
Molecular Weight:
Synonyms:
Benzoicacid, 2-[[3-hydroxy-2-[(2-methyl-1-oxo-2-butenyl)amino]benzoyl]amino]-,4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-ylester, [1aR-[1aa,2b,5b,5ab,6b(E),8aa,9a,10aa]]-;1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecene, benzoic acid deriv.;Milliamine K
153133-63-2 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
153133-63-2 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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