Identification
Name |
(2xi)-3-O-Acetyl-2,6-Anhydro-5-Deoxy-1,4-Bis-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-3,4-Di-C-Methyl-D-Threo-Hex-5-Enitol |
Synonyms |
(2ξ)-3-O-Acetyl-2,6-anhydro-5-deoxy-1,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-3,4-di-C-methyl-D-threo-hex-5-enitol; (2ξ)-3-O-Acetyl-2,6-anhydro-5-desoxy-1,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-3,4-di-C-methyl-D-threo-hex-5-enitol; (2ξ)-3-O-Acétyl-2,6-anhydro-5-désoxy-1,4-bis-O-[diméthyl(2-méthyl-2-propanyl)silyl]-3,4-di-C-méthyl-D-thréo-hex-5-énitol |
|
Molecular Structure |
![CAS#: 132891-79-3, (2xi)-3-O-Acetyl-2,6-Anhydro-5-Deoxy-1,4-Bis-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-3,4-Di-C-Methyl-D-Threo-Hex-5-Enitol](/moreStructures/132891-79-3.gif) |
Molecular Formula |
C22H44O5Si2 |
Molecular Weight |
444.75 |
CAS Registry Number |
132891-79-3 |
SMILES |
CC(=O)O[C@@]1(C(OC=C[C@@]1(C)O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)C |
InChI |
1S/C22H44O5Si2/c1-17(23)26-22(9)18(16-25-28(10,11)19(2,3)4)24-15-14-21(22,8)27-29(12,13)20(5,6)7/h14-15,18H,16H2,1-13H3/t18?,21-,22-/m1/s1 |
InChIKey |
QXKRAJGQCFXBLY-IPKCRJEZSA-N |
|