| SpectraBase Spectrum ID |
5cmWONlP9xI |
| Name |
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-, diacetate |
| CAS Registry Number |
78416-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O7 |
| InChI |
InChI=1S/C17H22O7/c1-11(18)22-15-14(10-20-3)24-17(16(15)23-12(2)19)21-9-13-7-5-4-6-8-13/h4-8,14-17H,9-10H2,1-3H3/t14-,15-,16-,17-/m1/s1 |
| InChIKey |
OBDSDXZUIOONAJ-QBPKDAKJSA-N |
| Molecular Weight |
338.356 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](COC)(O[C@]1(OCc1ccccc1)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-001m-0090000000-fae8d41930d9b0aca593 |
| Source of Spectrum |
K-114-1644-0 |
| Synonyms |
benzyl 2,3-di-O-acetyl-5-O-methyl-.beta.-D-ribofuranoside
Ribofuranoside, benzyl 5-O-methyl-, diacetate |
| Wiley ID |
1333586 |
