| SpectraBase Spectrum ID |
5j97xgXZs5P |
| Name |
3-O-Benzyl-5,6-dideoxy-1,2-O-isopropylidene-5-dimethoxyphosphinyl-.alpha.,L-galactofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27O7P |
| InChI |
InChI=1S/C18H27O7P/c1-12(26(19,20-4)21-5)14-15(22-11-13-9-7-6-8-10-13)16-17(23-14)25-18(2,3)24-16/h6-10,12,14-17H,11H2,1-5H3/t12-,14+,15+,16-,17-/m0/s1 |
| InChIKey |
QPLZRPRKSQPRPS-WFKFIOEPSA-N |
| Molecular Weight |
386.381 g/mol |
| SMILES |
[C@@]1([C@]([C@@]2(OC(O[C@@]2(O1)[H])(C)C)[H])(OCc1ccccc1)[H])([C@@](P(=O)(OC)OC)(C)[H])[H] |
| SPLASH |
splash10-0006-9410000000-48133a56bf61215482c5 |
| Source of Spectrum |
AJ-66-2320-7 |
| Synonyms |
Dimethyl[(1S)-1-[(3aS,5S,6S,6aS)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethyl]phosphonate |
| Wiley ID |
772207 |
