Alkaloid XC-99

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Names

[ CAS No. ]:
1355-31-3

[ Name ]:
Alkaloid XC-99

[Synonym ]:
4',5'-Didehydro-4'-deoxy-2',19'-dioxo-2',19'-secovincaleukoblastine
4-acetoxy-15-(9-ethyl-7-formyl-13-methoxycarbonyl-11-oxo-5,6,7,10,11,12,13,14-octahydro-7,14-diaza-cycloundeca[a]inden-13-yl)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydro-aspidospermidine-3-carboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
912.8ºC at 760 mmHg

[ Molecular Formula ]:
C46H54N4O10

[ Molecular Weight ]:
822.94200

[ Flash Point ]:
505.9ºC

[ Exact Mass ]:
822.38400

[ PSA ]:
168.01000

[ LogP ]:
4.81610

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VS3630000
CHEMICAL NAME :
2',19'-Secovincaleukoblastine, 4',5'-didehydro-4'-deoxy-2',19'-dioxo
CAS REGISTRY NUMBER :
1355-31-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C46-H54-N4-O10
MOLECULAR WEIGHT :
823.04
WISWESSER LINE NOTATION :
T C6 B5665 2AB S BX IN QN JH&&TTTJ FO1 I1 KVO1 LOV1 M2 E- JT B65-11- HM PNV NU&TTJ JVO1 N2 P1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
33GVAL "Catharanthus Alkaloids," Taylor, W.I., and N.R. Farnsworth, eds., New York, Marcel Dekker, 1975 Volume(issue)/page/year: -,72,1975

Related Compounds

  • Alkaloid LBY
  • Alkaloid D
  • Alkaloid B
  • Alkaloid L
  • Alkaloid B
  • Alkaloid C
  • 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]cyclohexan-1-amine
  • (4-Methanesulfonylphenyl)methyl sulfamate
  • (R)-N-((R)-[1,1'-Biphenyl]-4-yl(5-(diphenylphosphaneyl)-9,9-dimethyl-9H-xanthen-4-yl)methyl)-2-methylpropane-2-sulfinamide
  • 2-isopropoxy-N-(5-nitrothiazol-2-yl)benzamide
  • 4,6-Dichloro-1-ethyl-3-methyl-1H-pyrazolo[4,3-c]pyridine
  • I(2)-Amino-4-methyl-2-phenyl-5-pyrimidinepropanamide
  • 6-(1H-1,2,3,4-tetrazol-1-yl)hex-3-en-2-one
  • rac-(1R,2R)-2-(1H-indol-5-yl)cyclopropane-1-carboxylic acid
  • 4-Chloro-5-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridine
  • 4-fluoro-3-(4-iodophenyl)-1H-pyrazol-5-amine
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