PTCUIOKALRFWRM-IFDFLKNLSA-N
[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-diacetyloxy-15-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-9-triethylsilyloxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate
Also Known As: J1.357.070A|[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-Diacetyloxy-15-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-9-triethylsilyloxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate|14beta-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate|(1S)-1,14beta-(Carbonyldioxy)-7beta-(triethylsiloxy)-9-oxo-5beta,20-epoxytaxa-11-ene-2alpha,4,10beta,13alpha-tetrol 2-benzoate 4,10-diacetate|(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-bis(acetyloxy)-15-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-9-[(triethylsilyl)oxy]-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl benzoate|Benzoic acid 4alpha,10beta-diacetoxy-5beta,20-epoxy-1alpha,14beta-(carbonylbisoxy)-7beta-(triethylsilyloxy)-9-oxo-13alpha-hydroxytaxa-11-ene-2alpha-yl ester
| Molecular Formula | C38H50O13Si |
|---|---|
| Molecular Weight | 742.30206 g/mol |
| LogP | 4.8351 |
| Topological Polar Surface Area | 170.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Exact Mass | 742.30206 |
| Monoisotopic Mass | 742.30206 |
| Heavy Atoms | 52 |
| Complexity | 1677.6829 |
Chemical Identifiers
| CAS Number | 186347-84-2 |
|---|---|
| SMILES | CC[Si](CC)(CC)O[C@H]1C[C@@H]2[C@@](CO2)([C@@H]3[C@@]1(C(=O)[C@@H](C4=C([C@H]([C@H]5[C@@]([C@H]3OC(=O)C6=CC=CC=C6)(C4(C)C)OC(=O)O5)O)C)OC(=O)C)C)OC(=O)C |
Product Overview
PTCUIOKALRFWRM-IFDFLKNLSA-N (CAS 186347-84-2), with molecular formula C38H50O13Si and molecular weight 742.30206 g/mol. IUPAC: [(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-diacetyloxy-15-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-9-triethylsilyloxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate.
PTCUIOKALRFWRM-IFDFLKNLSA-N is a custom synthesis product. We offer services from milligram to kilogram scale.
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