8-acetyl-10-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6 -methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetr acene-5,12-dione

Base Information

• Chemical Name: 8-acetyl-10-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6 -methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetr acene-5,12-dione
• CAS No.: 64253-71-0
• Molecular Formula: C34H43 N O13
• Molecular Weight: 673.78
• Mol file: 64253-71-0.mol

Synonyms:5,12-Naphthacenedione,8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)-; Baumycin A2

Chemical Property of 8-acetyl-10-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6 -methyl-oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetr acene-5,12-dione

Chemical Property:

• Vapor Pressure: 1.25E-34mmHg at 25°C
• Melting Point: 187°C
• Refractive Index: 1.5960 (estimate)
• Boiling Point: 897.4°C at 760 mmHg
• PKA: 7.39±0.60(Predicted)
• Flash Point: 496.5°C
• PSA: 224.53000
• Density: 1.45g/cm³
• LogP: 2.24790

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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