| SpectraBase Spectrum ID |
DN3yoHuCfrS |
| Name |
4,7-Anhydro-1,2,3-trideoxy-1-[(diphenoxyphosphoryl)amino]-5,6,8-tri-O-methyl-D-altro-octitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32NO7P |
| InChI |
InChI=1S/C23H32NO7P/c1-26-17-21-23(28-3)22(27-2)20(29-21)15-10-16-24-32(25,30-18-11-6-4-7-12-18)31-19-13-8-5-9-14-19/h4-9,11-14,20-23H,10,15-17H2,1-3H3,(H,24,25)/t20-,21+,22+,23-/m0/s1 |
| InChIKey |
CABCSCKVARVDAR-AFXVXQJMSA-N |
| Molecular Weight |
465.483 g/mol |
| SMILES |
N(P(Oc1ccccc1)(Oc1ccccc1)=O)CCC[C@@]1(O[C@](COC)([C@@]([C@@]1(OC)[H])(OC)[H])[H])[H] |
| SPLASH |
splash10-03di-0090000000-9daa1cda77670ee932af |
| Source of Spectrum |
F-65-6151-4 |
| Synonyms |
[3-((2S,3R,4S,5R)-3,4-Dimethoxy-5-methoxymethyl-tetrahydro-furan-2-yl)-propyl]-phosphoramidic acid diphenyl ester |
| Wiley ID |
1680448 |
![4,7-Anhydro-1,2,3-trideoxy-1-[(diphenoxyphosphoryl)amino]-5,6,8-tri-O-methyl-D-altro-octitol](/api/spectrum/DN3yoHuCfrS/structure.png?h=300&w=458 "4,7-Anhydro-1,2,3-trideoxy-1-[(diphenoxyphosphoryl)amino]-5,6,8-tri-O-methyl-D-altro-octitol")
