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CAS No.: | 35906-51-5 |
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Name: | cinerubine B |
Molecular Structure: | |
Formula: | C42H51 N O16 |
Molecular Weight: | 825.94 |
Synonyms: | 1-Naphthacenecarboxylicacid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1?;4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1?;4)-2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,methyl ester, [1R-(1a,2b,4b)]-;2H,7H-Dipyrano[2,3-b:4',3'-e][1,4]dioxin,1-naphthacenecarboxylic acid deriv.;1-Hydroxyaclacinomycin B;Antibiotic MA144B2;Ciclamycin 1;Cinerubin B;Cinerubine B;MA 144B2;NSC 18335;NSC 62490; |
Density: | 1.48g/cm3 |
Melting Point: | 173°C |
Boiling Point: | 897°Cat760mmHg |
Flash Point: | 496.3°C |
Safety: | Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 226.28000 |
LogP: | 2.87970 |
IUPAC Name: 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro- hexopyranos-4-ulos-1-yl(1-4)-O-2,6-dideoxy-alpha-L-ly xo-hexopyranosyl(1-4) -2,3,6-trideoxy-3- (dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-eth yl-1,2,3,4,6,11-hexah ydro-2,5,7,10- tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-
Molecular Formula: C42H51NO16
Molecular Weight: 825.94
Density: 1.48g/cm3
Mp: 168–178°C
Boiling Point: 897°C at 760mmHg
Flash Point: 496.3°C
Properties: orange-red crystals.
Freely Rotating Bonds: 12
Polar Surface Area: 182.28 Å2
Index of Refraction: 1.646
Molar Refractivity: 202.22 cm3
Molar Volume: 557 cm3
Polarizability: 80.16 ×10-24 cm3
Surface Tension: 74.7 dyne/cm
Enthalpy of Vaporization: 136.6 kJ/mol
Vapour Pressure: 1.34E-34 mmHg at 25°C
The Cas Register Number of Cinerubine B is 35906-51-5.The chemical synonyms of Cinerubine B (CAS NO.35906-51-5) are Spartanamicin A ; Cinerubine B ; Cinerubin B ; Antibiotic MA 144B2 ; Cinerubin B hydrochloride .The molecular structure of Cinerubine B (CAS NO.35906-51-5) is.
Cinerubine B (CAS NO.35906-51-5) is used as active against gram-positive bacteria.
1. | pic-esc 24 mg/L | ZAPOAK Zeitschrift fuer Allgemeine Mikrobiologie. Morphologie, Physiologie, Genetik und Oekologie der Mikroorganismen. 8 (1968),139. | ||
2. | dni-mus:leu 360 nmol/L | JANTAJ Journal of Antibiotics. 34 (1981),1596. | ||
3. | oms-mus:leu 48 nmol/L | JANTAJ Journal of Antibiotics. 34 (1981),1596. | ||
4. | orl-mus LD50:67 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),96. | ||
5. | ipr-mus LD50:24 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),96. | ||
6. | scu-mus LD50:45 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),96. | ||
7. | ivn-mus LD50:15 mg/kg | 85GDA2 CRC Handbook of Antibiotic Compounds, Volumes 1-9. 3 (1980),96. |
Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.