| SpectraBase Spectrum ID |
2hW1AtfDJqA |
| Name |
2,6-Anhydro-5-O-benzyl-9-{[bis(benzyloxy)phosphoryl]amino}-1-O-[tert-butyl(dimethyl)silyl]-3,4,7,8,9-pentadeoxy-D-arbino-nonitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H52NO6PSi |
| InChI |
InChI=1S/C36H52NO6PSi/c1-36(2,3)45(4,5)42-29-33-23-24-34(39-26-30-16-9-6-10-17-30)35(43-33)22-15-25-37-44(38,40-27-31-18-11-7-12-19-31)41-28-32-20-13-8-14-21-32/h6-14,16-21,33-35H,15,22-29H2,1-5H3,(H,37,38)/t33-,34-,35-/m0/s1 |
| InChIKey |
JUUWSPTTZIXJEK-IMKBVMFZSA-N |
| Molecular Weight |
653.872 g/mol |
| SMILES |
N(P(=O)(OCc1ccccc1)OCc1ccccc1)CCC[C@@]1(O[C@](CO[Si](C(C)(C)C)(C)C)(CC[C@@]1(OCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0002-0000090000-b3bd855dc759bb00c01b |
| Source of Spectrum |
F-65-6152-20 |
| Wiley ID |
1680446 |
![2,6-Anhydro-5-O-benzyl-9-{[bis(benzyloxy)phosphoryl]amino}-1-O-[tert-butyl(dimethyl)silyl]-3,4,7,8,9-pentadeoxy-D-arbino-nonitol](/api/spectrum/2hW1AtfDJqA/structure.png?h=300&w=458 "2,6-Anhydro-5-O-benzyl-9-{[bis(benzyloxy)phosphoryl]amino}-1-O-[tert-butyl(dimethyl)silyl]-3,4,7,8,9-pentadeoxy-D-arbino-nonitol")
