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| IUPAC Name: | [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-10,14,17,17-tetramethyl-15-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-2-triethylsilyloxypropanoyl]oxy-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate |
| Description: | Used in the preparation of ester-linked docetaxel-monosaccharide conjugates. |
| Molecular Weight: | 922.14 |
| Molecular Formula: | C49H67NO14Si |
| Canonical SMILES: | CC[Si](CC)(CC)OC(C(C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O |
| InChI: | InChI=1S/C49H67NO14Si/c1-12-65(13-2,14-3)64-38(36(30-21-17-15-18-22-30)50-44(57)63-45(6,7)8)43(56)60-32-26-49(58)41(61-42(55)31-23-19-16-20-24-31)39-47(11,40(54)37(53)35(28(32)4)46(49,9)10)33(52)25-34-48(39,27-59-34)62-29(5)51/h15-24,32-34,36-39,41,52-53,58H,12-14,25-27H2,1-11H3,(H,50,57)/t32-,33-,34+,36-,37+,38+,39-,41-,47+,48-,49+/m0/s1 |
| InChI Key: | SNFQGZFZXWNAEJ-MUQZGBOESA-N |
| Melting Point: | >181°C (dec.) |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | White Solid |
| Storage: | -20°C Freezer, Under inert atmosphere |
| References: | Shimoda, K. & Kubota, N. Molecules, 16, 6769 (2011). |
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