| SpectraBase Spectrum ID |
JQUgBNnzjCe |
| Name |
(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol |
| Alternate Name(s) |
6-O-acetyl-1-O-[tert-butyl(dimethyl)silyl]-5-deoxy-5-(dibenzylamino)-2,3-O-(1-methylethylidene)-D-glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H47NO6Si |
| InChI |
InChI=1S/C31H47NO6Si/c1-23(33)35-21-26(32(19-24-15-11-9-12-16-24)20-25-17-13-10-14-18-25)28(34)29-27(37-31(5,6)38-29)22-36-39(7,8)30(2,3)4/h9-18,26-29,34H,19-22H2,1-8H3/t26-,27+,28-,29-/m1/s1 |
| InChIKey |
TWMUXYALVUHPDL-VJLHXPKFSA-N |
| Molecular Weight |
557.803 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H])([C@](N(Cc1ccccc1)Cc1ccccc1)(COC(=O)C)[H])[H] |
| SPLASH |
splash10-001i-0090000000-1b9f8b0d88b7a36b3d3c |
| Source of Spectrum |
J-58-56-12 |
| Wiley ID |
1406494 |
![(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol](/api/spectrum/JQUgBNnzjCe/structure.png?h=300&w=458 "(2R,3R,4S,5S)-1-Acetoxy-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-3-ol")
