| SpectraBase Spectrum ID |
3amRurrzImJ |
| Name |
()-Z(+/-)-(9S,10S)-9-chloroacetyl-10-(4-methoxybenzyloxy)-3,4,5,8,9,10-hexahydrooxecin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25ClO6 |
| InChI |
InChI=1S/C20H25ClO6/c1-24-16-10-8-15(9-11-16)13-25-14-18-17(26-20(23)12-21)6-4-2-3-5-7-19(22)27-18/h2,4,8-11,17-18H,3,5-7,12-14H2,1H3/b4-2-/t17-,18-/m0/s1 |
| InChIKey |
AQWKXDQDJGUVKT-FLJZSQCOSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200208)344_6-7_657 |
| Molecular Weight |
396.867 g/mol |
| SMILES |
C1\C=C/C[C@@]([C@@](OC(CC1)=O)(COCc1ccc(cc1)OC)[H])(OC(CCl)=O)[H] |
| SPLASH |
splash10-00dr-1900000000-637c07bc0d52a43e90dd |
| Source of Spectrum |
ASC-344-663-663_1 |
| Synonyms |
(2S,3S,Z)-2-(((4-methoxybenzyl)oxy)methyl)-10-oxo-3,4,7,8,9,10-hexahydro-2H-oxecin-3-yl 2-chloroacetate |
| Wiley ID |
1767298 |
