[(4Z,6R,7R,8S,10Z,12Z,14Z,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Names

[ CAS No. ]:
80111-48-4

[ Name ]:
[(4Z,6R,7R,8S,10Z,12Z,14Z,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

[Synonym ]:
Ansatrienin B
Antibiotic T 23II

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
834.5ºC at 760 mmHg

[ Molecular Formula ]:
C36H50N2O8

[ Molecular Weight ]:
638.79100

[ Flash Point ]:
458.5ºC

[ Exact Mass ]:
638.35700

[ PSA ]:
154.42000

[ LogP ]:
5.91530

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY4553430
CHEMICAL NAME :
L-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo- 20,23-dihydroxyansatrienol A
CAS REGISTRY NUMBER :
80111-48-4
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C36-H50-N2-O8
MOLECULAR WEIGHT :
638.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
85500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #83-94393

Related Compounds

  • N-(3-chloro-2-methylphenyl)-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • N-(3-fluoro-4-methylphenyl)-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • N-(5-chloro-2-methylphenyl)-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • N-(4-acetamidophenyl)-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • N-[(2-methoxyphenyl)methyl]-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • N-[(3,4-dimethoxyphenyl)methyl]-2-{[11-(4-methylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
  • Bis(p-trifluoromethylphenyl)phenylphosphine
  • 2-(4-methyl-1H-pyrazol-3-yl)acetonitrile
  • (2R,6S)-1-(2-Methoxyethyl)-2,6-dimethylpiperazine
  • 2-[(5-Bromo-2-chloro-4-oxopyrimidin-1-yl)methyl]benzonitrile
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