SpectraBase Spectrum ID |
isUCrZVHk |
Name |
[1'-(2)H]1-O-Acetyl-5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribofuranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O6Si |
InChI |
InChI=1S/C16H30O6Si/c1-10(17)19-14-13-12(21-16(5,6)22-13)11(20-14)9-18-23(7,8)15(2,3)4/h11-14H,9H2,1-8H3/t11-,12-,13-,14+/m1/s1 |
InChIKey |
MFUROHCCMWEUBA-SYQHCUMBSA-N |
Molecular Weight |
346.495 g/mol |
SMILES |
[C@]12([C@](O[C@@]([C@]2(OC(O1)(C)C)[H])(CO[Si](C(C)(C)C)(C)C)[H])(OC(=O)C)[H])[H] |
SPLASH |
splash10-00r6-9510000000-dd757863d14491e35a8e |
Source of Spectrum |
J-59-2721-30 |
Synonyms |
1-O-acetyl-5-O-[tert-butyl(dimethyl)silyl]-2,3-O-(1-methylethylidene)-.alpha.-D-ribofuranose
[1'-(2)H]1-O-Acetyl-1-deutero-5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribofuranose
[4-(2)H]1-O-Acetyl-5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribofuranose |
Wiley ID |
1339027 |