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musettamycin

musettamycin Structure
CAS No.
63710-09-8
Chemical Name:
musettamycin
Synonyms
musettamycin;1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-
CBNumber:
CB61312874
Molecular Formula:
C36H45NO14
Molecular Weight:
715.745
MOL File:
63710-09-8.mol
MSDS File:
SDS
Modify Date:
2023/4/23 13:52:06
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musettamycin Properties

Melting point 162.5°C
Boiling point 710.82°C (rough estimate)
Density 1.2760 (rough estimate)
refractive index 1.6630 (estimate)
color Dark-red plates

SAFETY

Risk and Safety Statements

Toxicity dnd-rat:lvr 10 mmol/L MOPMA3 14,290,78

musettamycin Chemical Properties,Uses,Production

Safety Profile

Poison by intraperitoneal route.Mutation data reported. When heated to decomposition itemits toxic fumes of NOx.

musettamycin Preparation Products And Raw materials

Raw materials

Preparation Products

musettamycin Suppliers

Global( 2)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
BOC Sciences 16314854226; +16314854226 United States 19743 58 Inquiry
TargetMol Chemicals Inc. 15002134094 China 19696 58 Inquiry
Supplier Advantage
BOC Sciences 58
TargetMol Chemicals Inc. 58

63710-09-8(musettamycin)Related Search:

methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-hydroxy-6-methyl- oxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetra cene-1-carboxylate cinerubine A cinerubine B pyrromycin musettamycin
epsilon-pyrromycinone METHYL-A-L-ACOSAMINE
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musettamycin 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)- 63710-09-8