| SpectraBase Spectrum ID |
80T1UWDRbV9 |
| Name |
(3R*,4S*)-Methyl-3-acetoxy-5-(benzyloxy)-4-methylpentanoate |
| CAS Registry Number |
91860-96-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5 |
| InChI |
InChI=1S/C16H22O5/c1-12(10-20-11-14-7-5-4-6-8-14)15(21-13(2)17)9-16(18)19-3/h4-8,12,15H,9-11H2,1-3H3/t12-,15+/m0/s1 |
| InChIKey |
NDMAHLLKFJWWQE-SWLSCSKDSA-N |
| Molecular Weight |
294.347 g/mol |
| SMILES |
C([C@@](OC(=O)C)([C@](COCc1ccccc1)(C)[H])[H])C(=O)OC |
| SPLASH |
splash10-03dl-4900000000-1faeddc8e534a69900dd |
| Source of Spectrum |
C-107-1267-0 |
| Synonyms |
Methyl 3-O-acetyl-5-O-benzyl-2,4-dideoxy-4-methyl-L-erythro-pentonate |
| Wiley ID |
1297125 |
