Identification
Name |
3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol |
Synonyms |
3,4-di-acetyl-6-O-(tert-butyldimethylsilyl)-D-Glucal; 3,4-di-O-acetyl-1,5-anhydro-6-O-t-butyldimethylsilyl-2-deoxy-D-arabino-hex-1-enitol; 3,4-Di-O-acetyl-6-O-(tert-butyldimethylsilyl)-D-glucal |
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Molecular Structure |
![CAS#: 117136-33-1, 3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol](/moreStructures/117136-33-1.gif) |
Molecular Formula |
C16H28O6Si |
Molecular Weight |
344.48 |
CAS Registry Number |
117136-33-1 |
SMILES |
O=C(O[C@@H]1/C=C\O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]1OC(=O)C)C |
InChI |
1S/C16H28O6Si/c1-11(17)21-13-8-9-19-14(15(13)22-12(2)18)10-20-23(6,7)16(3,4)5/h8-9,13-15H,10H2,1-7H3/t13-,14-,15+/m1/s1 |
InChIKey |
HSYXDFIWVSUKFT-KFWWJZLASA-N |
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