| SpectraBase Spectrum ID |
BSnCuHTZa7O |
| Name |
3,4-O-Benzylidene-2-benzyloxycarbonylamino-2-deoxy-1,5-D-ribonolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO6 |
| InChI |
InChI=1S/C20H19NO6/c22-18-16(21-20(23)25-11-13-7-3-1-4-8-13)17-15(12-24-18)26-19(27-17)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2,(H,21,23)/t15-,16-,17-,19?/m1/s1 |
| InChIKey |
PNPMWONGJFVZLC-YIVKDGLNSA-N |
| Molecular Weight |
369.373 g/mol |
| SMILES |
N([C@@]1([C@@]2(OC(c3ccccc3)O[C@@]2(COC1=O)[H])[H])[H])C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-ac172a7193688781dcfe |
| Source of Spectrum |
F-49-1324-24 |
| Synonyms |
benzyl N-[(3aR,7R,7aS)-6-oxo-2-phenyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]carbamate |
| Wiley ID |
1353644 |
