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