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Basic Information
CAS No.: 14918-35-5
Name: destomycin A
Molecular Structure:
Molecular Structure of 14918-35-5 (destomycin A)
Formula: C20H37 N3 O13
Molecular Weight: 527.526
Synonyms: DestomycinA (7CI,8CI); Spiro[4H-1,3-dioxolo[4,5-c]pyran-2,2'-[2H]pyran], D-streptaminederiv.; Destonate 20; NSC 96877
Density: 1.67g/cm3
Melting Point: 180-190° (dec)
Boiling Point: 897.6°Cat760mmHg
Flash Point: 496.7°C
Safety: Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 272.06000
LogP: -5.47910
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Chemistry

Product Name: Destomycin A (CAS NO.14918-35-5)


Molecular Formula: C20H37N3O13
Molecular Weight: 527.60g/mol
Mol File: 14918-35-5.mol
Boiling point: 897.6 °C at 760 mmHg
Flash Point: 496.7 °C
Density: 1.67 g/cm3
Surface Tension: 103.2 dyne/cm
Enthalpy of Vaporization: 148.17 kJ/mol
XLogP3-AA: -6.6
H-Bond Donor: 11
H-Bond Acceptor: 16
Structure Descriptors of Destomycin A (CAS NO.14918-35-5):
  IUPAC Name: 4-[3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-(1-amino-2-hydroxyethyl)-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
  Canonical SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
  InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3 
  InChIKey: GRRNUXAQVGOGFE-UHFFFAOYSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5mg/kg (5mg/kg)   Journal of Antibiotics, Series A. Vol. 18, Pg. 38, 1965.
mouse LD50 oral 50mg/kg (50mg/kg)   Journal of Antibiotics, Series A. Vol. 18, Pg. 38, 1965.

Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.

Specification

 Destomycin A ,its CAS NO. is 14918-35-5,the synonyms is 2,3-O-(6-(1-Amino-2-hydroxyethyl)-3,4,5-trihydroxytetrahydropyran-2-yliden)-(3-amino-5-methylamino-3,4,5-tridesoxy-mesoinosit-1-yl)-beta-D-talopyranosid ; 5-(O-(2,3-O-(6-Amino-6-desoxyheptopyranosyliden)-beta-D-talopyranosyl)-2-desoxy-N6-methyl-D-streptamin ; Destonate 20 ; NSC 96877 ; D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-
heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N(sup 1)-methyl- ; D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N1-methyl- .