CAS Number153083-53-5
SynonymsExact Mass 861.393555; LogP 7.76; Index of Refraction 1.603; InChIKey LJTMOSWWGSCCPR-AMMYIWEDSA-N; Storage condition 2-8℃; View more; Source: ChEMBL; External Id: CHEMBL996644; Target: NCI-H460; External Id: CHEMBL996646; Target: HOP-62; External Id: CHEMBL996645; External Id: CHEMBL996642; Target: OVCAR-3; External Id: CHEMBL996651; Target: L1210; External Id: CHEMBL706253; Target: NON-PROTEIN TARGET; External Id: CHEMBL873607; Target: COLO 205; External Id: CHEMBL996648; Target: DMS-114; External Id: CHEMBL996647; Target: SNB-75; External Id: CHEMBL996650; Total 13, Current Page 1 of 2; Synonyms
Molecular FormulaC47H59NO14
Molecular Weight861.970
Density1.3±0.1 g/cm3
Boiling Point909.8±65.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 153083-53-5 |
| Catalog No. | 2A-2197966 |
| Chinese Name | 紫杉醇杂质F |
| Synonyms | Exact Mass 861.393555; LogP 7.76; Index of Refraction 1.603; InChIKey LJTMOSWWGSCCPR-AMMYIWEDSA-N; Storage condition 2-8℃; View more; Source: ChEMBL; External Id: CHEMBL996644; Target: NCI-H460; External Id: CHEMBL996646; Target: HOP-62; External Id: CHEMBL996645; External Id: CHEMBL996642; Target: OVCAR-3; External Id: CHEMBL996651; Target: L1210; External Id: CHEMBL706253; Target: NON-PROTEIN TARGET; External Id: CHEMBL873607; Target: COLO 205; External Id: CHEMBL996648; Target: DMS-114; External Id: CHEMBL996647; Target: SNB-75; External Id: CHEMBL996650; Total 13, Current Page 1 of 2; Synonyms |
| Molecular Formula | C47H59NO14 |
| Molecular Weight | 861.970 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 909.8±65.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | 2-8℃ |
| SMILES | CCCCCC(=O)N(C)C(c1ccccc1)C(O)C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(OC(C)=O)COC4CC(O)C3(C)C(=O)C(OC(C)=O)C(=C1C)C2(C)C |
| InChI Key | LJTMOSWWGSCCPR-AMMYIWEDSA-N |
| Transport Info | Product Name: N-Methyltaxol C |
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