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
  • 3-[2-(4-Cyclohexylphenyl)ethynyl]benzenamine
  • (3S,5S)-1-Benzylpiperidine-3,5-diol
  • 4-(3-Chloroprop-1-yn-1-yl)-1-phenyl-1h-pyrazole
  • 4''-O-(4-Hydroxycinnaamoyl)afzelin
  • 3,5-Dichloro-4-(2-methoxyethoxy)benzenesulfonamide
  • 3-[(6-Deoxy-4-O-I(2)-D-galactopyranosyl-I+/--L-mannopyranosyl)oxy]-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
  • 4-(2-Butoxyphenyl)-3-butyn-1-ol
  • 4H-1-Benzopyran-4-one, 6-(2-O-arabinosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
  • 1-(5-Aminopyridin-2-YL)-3-propyl-1H-pyrazol-5(4H)-one
  • 1-(5-Aminopyridin-2-yl)-3-(tert-butyl)-1h-pyrazol-5(4h)-one
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