| SpectraBase Spectrum ID |
Bn0kNcXxYeO |
| Name |
2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H48NO9P |
| InChI |
InChI=1S/C44H48NO9P/c1-34(46)51-43-40(28-17-29-45-55(47,53-38-24-13-5-14-25-38)54-39-26-15-6-16-27-39)52-41(33-48-30-35-18-7-2-8-19-35)42(49-31-36-20-9-3-10-21-36)44(43)50-32-37-22-11-4-12-23-37/h2-16,18-27,40-44H,17,28-33H2,1H3,(H,45,47)/t40-,41-,42-,43?,44+/m1/s1 |
| InChIKey |
HWHKDXNDOHGMCK-PHRXMLSDSA-N |
| Molecular Weight |
765.840 g/mol |
| SMILES |
N(P(Oc1ccccc1)(Oc1ccccc1)=O)CCC[C@]1(O[C@@]([C@]([C@@](C1OC(=O)C)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-5c46cc719cc1547ddf60 |
| Source of Spectrum |
F-65-6151-12 |
| Wiley ID |
1680447 |
![2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol](/api/spectrum/Bn0kNcXxYeO/structure.png?h=300&w=458 "2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol")
