SpectraBase Spectrum ID |
9SuQ5zAEIqE |
Name |
1-Acetamido-5-O-acetyl-3,4-O-benzylidenepentane-2-(tert-butyldimethylsilyl)cyclopentane-2,3,4,5-tetrol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33NO6Si |
InChI |
InChI=1S/C22H33NO6Si/c1-13(24)23-16-17(26-14(2)25)19-20(18(16)29-30(6,7)22(3,4)5)28-21(27-19)15-11-9-8-10-12-15/h8-12,16-21H,1-7H3,(H,23,24) |
InChIKey |
GASCPMCGGXMJJT-UHFFFAOYSA-N |
Molecular Weight |
435.592 g/mol |
SMILES |
N(C1C(C2C(OC(O2)c2ccccc2)C1OC(=O)C)O[Si](C(C)(C)C)(C)C)C(=O)C |
SPLASH |
splash10-00fu-9431000000-63adf797501dfb6ad066 |
Source of Spectrum |
J-61-360-0 |
Synonyms |
5-(acetylamino)-6-{[tert-butyl(dimethyl)silyl]oxy}-2-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate |
Wiley ID |
1383231 |