IUPAC Name: (7S,9S)-9-Acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-
methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula: C34H43NO13
Molecular Weight: 673.78g/mol
Freely Rotating Bonds: 17
Polar Surface Area: 146.75 Å2
Index of Refraction: 1.643
Molar Refractivity: 167.35 cm3
Molar Volume: 462.5 cm3
Polarizability: 66.34× 10-24cm3
Surface Tension: 76.9 dyne/cm
Density: 1.45 g/cm3
Flash Point: 496.5 °C
Enthalpy of Vaporization: 136.66 kJ/mol
Boiling Point: 897.4 °C at 760 mmHg
Vapour Pressure: 1.25E-34 mmHg at 25°C
The Cas Register Number of Baumycin a1 is 64314-28-9 .The chemical synonyms of Baumycin a1 (CAS No.64314-28-9) are 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 ; (8S)-8-Acetyl-10α-[[3-amino-4-o-[3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl]-2,3,6-trideoxy-α-l-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-5,12-naphthacenedione ; Baumycin a1 ; Baumycin a2 .The molecular structure of Baumycin a1 (CAS No.64314-28-9) is.
1. | pic-esc 50 ng/plate | CNREA8 Cancer Research, 43 (1983),2819. | ||
2. | dni-mus:leu 1700 nmol/L | JANTAJ Journal of Antibiotics, 34 (1981),1596. | ||
3. | oms-mus:leu 560 nmol/L | JANTAJ Journal of Antibiotics, 34 (1981),1596. | ||
4. | ipr-mus LD50:1500 µg/kg | JANTAJ Journal of Antibiotics, 31 (1978),78-67. |
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
The extinguishing agent of Baumycin a1 (CAS No.64314-28-9) are dry powder, foam, sand, carbon dioxide, water mist.
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