Destruxin B

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Names

[ CAS No. ]:
2503-26-6

[ Name ]:
Destruxin B

[Synonym ]:
destruxin B

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
875ºC at 760mmHg

[ Molecular Formula ]:
C32H55N5O7

[ Molecular Weight ]:
593.75500

[ Flash Point ]:
483ºC

[ Exact Mass ]:
593.37900

[ PSA ]:
145.43000

[ LogP ]:
1.78730

[ Vapour Pressure ]:
4.15E-31mmHg at 25°C

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HH1500100
CHEMICAL NAME :
Destruxin B
CAS REGISTRY NUMBER :
2503-26-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H51-N5-O7
MOLECULAR WEIGHT :
593.86

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
16900 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - coma
REFERENCE :
ABCHA6 Agricultural and Biological Chemistry. (Maruzen Co. Ltd., POB 5050, Tokyo International, Tokyo 100-31, Japan) V.25- 1961- Volume(issue)/page/year: 26,36,1962

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-Leucic acid
  • tert-butyl 2-((S)-2-((S)-N,3-dimethyl-2-(methylamino)butanamido)propanoyl)hydrazinecarboxylate
  • L-Proline, phenylmethylester
  • benzyl ((R)-2-((3-((tert-butoxycarbonyl)amino)propanoyl)oxy)-4-methylpentanoyl)-L-prolinate
  • tert-butyl 2-(N-(N-((R)-2-hydroxy-4-methylpentanoyl)-L-prolyl-L-isoleucyl-N-methyl-L-valyl)-N-methyl-L-alanyl)hydrazine-1-carboxylate

DownStream

Related Compounds

  • 3-L-Valinedestruxin B
  • Coralloidin B
  • Benzo[b]selenophen-3(2H)-one
  • dubioside B
  • box B-binding factor 2
  • chloropolysporin B
  • 2-(4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}morpholin-3-yl)acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]morpholin-3-yl}acetic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]methyl}pentanoic acid
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]phenyl}acetic acid
  • 1-(5-Bromopyridin-2-yl)hexane-1,3-dione
  • 2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoro-2-methylpropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-amido}cyclobutyl)acetic acid
  • 3-ethyl-1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-3-carboxylic acid
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