CAS 81552-33-2|Concanamycin B

Introduction:Basic information about CAS 81552-33-2|Concanamycin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameConcanamycin B
CAS Number81552-33-2Molecular Weight852.059
Density1.2±0.1 g/cm3Boiling Point960.2±65.0 °C at 760 mmHg
Molecular FormulaC45H73NO14Melting Point/
MSDS/Flash Point534.5±34.3 °C

Names

Nameconcanamycin b
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point960.2±65.0 °C at 760 mmHg
Molecular FormulaC45H73NO14
Molecular Weight852.059
Flash Point534.5±34.3 °C
Exact Mass851.503113
PSA225.92000
LogP3.34
Vapour Pressure0.0±0.6 mmHg at 25°C
Index of Refraction1.556
InChIKeyAQXXGIBOZQZSAT-AENSQMRWSA-N
SMILESCC=CC1OC(O)(C(C)C(O)C(C)C2OC(=O)C(OC)=CC(C)=CC(C)C(O)C(C)C(O)C(C)CC(C)=CC=CC2OC)CC(OC2CC(O)C(OC(N)=O)C(C)O2)C1C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GK6889000
CHEMICAL NAME :
Concanamycin A, 8-deethyl-8-methyl-
CAS REGISTRY NUMBER :
81552-33-2
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C45-H73-N-O14
MOLECULAR WEIGHT :
852.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 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: 37,1333,1984

Synonyms

8-Deethyl-8-methylconcanamycin A
ConcanaMycin B (high purity)
L-glycero-Pentopyranose, 3-O-[4-O-(aminocarbonyl)-2,6-dideoxyhexopyranosyl]-2,4-dideoxy-1-C-[(3S)-3-[(4E,6E,11S,12R,13R,14E,16Z)-10,12-dihydroxy-3,17-dimethoxy-7,9,11,13,15-pentamethyl-18-oxooxacycloo ;ctadeca-4,6,14,16-tetraen-2-yl]-2-hydroxy-1-methylbutyl]-4-methyl-5-C-[(1E)-1-propen-1-yl]-, (4ξ)-
(4ξ)-3-O-(4-O-Carbamoyl-2,6-dideoxyhexopyranosyl)-2,4-dideoxy-1-C-{(4S)-4-[(4E,6E,11S,12R,13R,14E,16Z)-10,12-dihydroxy-3,17-dimethoxy-7,9,11,13,15-pentamethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen -2-yl]-3-hydroxy-2-pentanyl}-4-methyl-5-[(1E)-1-propen-1-yl]-L-glycero-pentopyranose
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