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Olivomycin A

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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 Molecular Structure of 6988-58-5 (Olivomycin) 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

 

Olivomycin A Chemical Properties

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

Olivomycin A Toxicity Data With Reference

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.

Olivomycin A Safety Profile

Poison by intraperitoneal and intravenous routes. See also OLIVOMYCIN.

Olivomycin A Specification

 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)- .

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