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
  • Cyclopentanamine, 1-(4-cyclopropyl-3-methoxyphenyl)-
  • 1-(4-Methoxybenzyl)azepan-2-one
  • 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)picolinonitrile
  • 5-(Chloromethyl)-3-(2-methylpyridin-4-yl)-1,2,4-oxadiazole
  • 2-(4-Bromo-3-fluorophenoxy)-3-methylaniline
  • 2',4'-Difluoro-3-methoxy-[1,1'-biphenyl]-4-carbaldehyde
  • Phosphorohydrazidic acid, 2-(3-methylphenyl)-, dimethyl ester
  • 3-(2-Chloro-5-fluorophenyl)-5-(chloromethyl)-1,2,4-oxadiazole
  • 3-([1,1'-Biphenyl]-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole
  • 5-(Chloromethyl)-3-(3-chloropyridin-4-yl)-1,2,4-oxadiazole
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