Introduction：Basic information about CAS 81600-06-8|Vintriptol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Vintriptol |
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| CAS Number | 81600-06-8 | Molecular Weight | 969.17400 |
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| Density | 1.4g/cm3 | Boiling Point | / |
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| Molecular Formula | C56H68N6O9 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | Vintriptolum |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.4g/cm3 |
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| Molecular Formula | C56H68N6O9 |
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| Molecular Weight | 969.17400 |
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| Exact Mass | 968.50500 |
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| PSA | 192.92000 |
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| LogP | 5.35070 |
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| Index of Refraction | 1.708 |
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| InChIKey | IQDSXWRQCKDBMW-UHFFFAOYSA-N |
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| SMILES | CCOC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1(O)C(O)C2(CC)C=CCN3CCC4(c5cc(C6(C(=O)OC)CC7CN(CCc8c6[nH]c6ccccc86)CC(O)(CC)C7)c(OC)cc5N(C)C14)C32 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- YY8158000
- CHEMICAL NAME :
- Vincaleukoblastine, O(sup 4)-deacetyl-3-de(methoxycarbonyl)-3-(((2-ethoxy-1-(1H -indol-3- ylmethyl)-2-oxoethyl)amino)carbonyl)-, (23(S))-
- CAS REGISTRY NUMBER :
- 81600-06-8
- LAST UPDATED :
- 199403
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C56-H68-N6-O9
- MOLECULAR WEIGHT :
- 969.30
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 94 mg/kg
- TOXIC EFFECTS :
- Behavioral - changes in motor activity (specific assay) Gastrointestinal - hypermotility, diarrhea Nutritional and Gross Metabolic - weight loss or decreased weight gain
- REFERENCE :
- JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 28,1079,1985
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Synonyms
| Vintriptyl acetate |
| UNII-8RV67I06A5 |
| Vinblastine tryptophan ester |
| ethyl N-(O-4-deacetyl-vinblastin-23-oyl)-L-tryptophanate |
| Vincaleukoblastine,3-de(methoxycarbonyl)-3-((((1S)-2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxoethyl)amino)carbonyl) |
