gentamycin C1

Modify Date: 2024-01-11 17:30:31

gentamycin C1 Structure
gentamycin C1 structure
Common Name gentamycin C1
CAS Number 25876-10-2 Molecular Weight 477.59500
Density 1.3g/cm3 Boiling Point 669.4ºC at 760 mmHg
Molecular Formula C21H43N5O7 Melting Point 125-130°C
MSDS N/A Flash Point 358.6ºC

 Names

Name gentamycin C1
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 669.4ºC at 760 mmHg
Melting Point 125-130°C
Molecular Formula C21H43N5O7
Molecular Weight 477.59500
Flash Point 358.6ºC
Exact Mass 477.31600
PSA 199.73000
Vapour Pressure 8.85E-21mmHg at 25°C
Index of Refraction 1.583

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LY2468000
CHEMICAL NAME :
Gentamicin C1
CAS REGISTRY NUMBER :
25876-10-2
LAST UPDATED :
198107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H43-N5-O7
MOLECULAR WEIGHT :
477.69
WISWESSER LINE NOTATION :
T6OTJ CQ DM1 EQ E1 BO- BL6TJ AZ CQ EZ DO- BT6OTJ CZ FY1&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
88 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 27,677,1974

 Synthetic Route

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gentamycin C1 Structure

gentamycin C1

CAS#:25876-10-2

Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2168 - 2185

~%

gentamycin C1 Structure

gentamycin C1

CAS#:25876-10-2

Detail
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2168 - 2185

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Gentamicin C1 Pentaacetate Salt
gentamicin C1
Gentamycin C1
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol