Basic Information | Post buying leads | Suppliers |
Name |
Olivomycin A |
EINECS | N/A |
CAS No. | 6988-58-5 | Density | 1.41g/cm3 |
PSA | 359.34000 | LogP | 1.87410 |
Solubility | N/A | Melting Point |
160-165° |
Formula | C58H84 O26 | Boiling Point | 1151.2°C at 760 mmHg |
Molecular Weight | 1197.42 | Flash Point | 310.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and intravenous routes. See also OLIVOMYCIN. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
OlivomycinA (7CI,8CI); Olivomycin D,3D-O-[2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L-arabino-hexopyranosyl]-;Olivomycin I |
Product Name: Olivomycin A (CAS NO.6988-58-5)
Molecular Formula: C58H84O26
Molecular Weight: 1197.42g/mol
Mol File: 6988-58-5.mol
Boiling point: 1151.2 °C at 760 mmHg
Flash Point: 310.4 °C
Density: 1.41 g/cm3
Surface Tension: 69.1 dyne/cm
Enthalpy of Vaporization: 177.99 kJ/mol
XLogP3-AA: 3
H-Bond Donor: 8
H-Bond Acceptor: 26
Structure Descriptors of Olivomycin A (CAS NO.6988-58-5):
IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl]2-methylpropanoate
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 6600ug/kg (6.6mg/kg) | Antibiotiki. Vol. 29, Pg. 666, 1984. | |
mouse | LD50 | intravenous | 4600ug/kg (4.6mg/kg) | "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 1, Pg. 336, 1980. |
Poison by intraperitoneal and intravenous routes. See also OLIVOMYCIN.
Olivomycin A , its CAS NO. is 6988-58-5, the synonyms are NSC-76411 ; Olivomycin I ; Olivomycin D, 3(B)-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)- .