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119341-52-5
Identification
CAS: 119341-52-5
Name:
Carbamic acid,[(4R,9S,9aS,10S,12S)-9-[[4,6-dideoxy-2-O-[2,4-dideoxy-3-O-methyl-4-[(1-methylethyl)amino]-a-L-threo-pentopyranosyl]-4-[[(2,6-dideoxy-4-S-methyl-4-thio-b-D-ribo-hexopyranosyl)oxy]amino]-b-D-glucopyranosyl]oxy]-12-[[2,6-dideoxy-3-O-[4,5-dimethoxy-2-[(2-methoxy-1-oxo-2-propenyl)amino]benzoyl]-a-L-lyxo-hexopyranosyl]oxy]-4,9-dihydro-4-hydroxy-11-oxo-2H-4,9a-propanonaphtho[2,3-b]thien-10-yl]-,methyl ester (9CI)
Cas No.:
119341-52-5
Molecular Structure:
EINECS(EC#):
Molecular Formula:
C58H80 N4 O22 S2
Molecular Weight:
Synonyms:
Carbamicacid, [9-[[4,6-dideoxy-2-O-[2,4-dideoxy-3-O-methyl-4-[(1-methylethyl)amino]-a-L-threo-pentopyranosyl]-4-[[(2,6-dideoxy-4-S-methyl-4-thio-b-D-ribo-hexopyranosyl)oxy]amino]-b-D-glucopyranosyl]oxy]-12-[[2,6-dideoxy-3-O-[4,5-dimethoxy-2-[(2-methoxy-1-oxo-2-propenyl)amino]benzoyl]-a-L-lyxo-hexopyranosyl]oxy]-4,9-dihydro-4-hydroxy-11-oxo-2H-4,9a-propanonaphtho[2,3-b]thien-10-yl]-,methyl ester, [4R-(4a,9a,9ab,10S*,12S*)]-; 2H-4,9a-Propanonaphtho[2,3-b]thiophene,benzoic acid deriv.; BMY 40888; Esperamicin Z
119341-52-5 Chemical
Appearance:
mp :
bp :
Flash Point:
Density:
Water Solubility :
119341-52-5 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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