| SpectraBase Spectrum ID |
AYdoZjdAE3A |
| Name |
(2R,6R)-(+)-(6-Methoxy-4-p-methoxybenzyl-3-oxomorpholin-2-yl)-(R)-hydroxyacetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO7 |
| InChI |
InChI=1S/C16H21NO7/c1-21-11-6-4-10(5-7-11)8-17-9-12(22-2)24-14(15(17)19)13(18)16(20)23-3/h4-7,12-14,18H,8-9H2,1-3H3/t12-,13-,14-/m1/s1 |
| InChIKey |
TWWMFAZYQDTHGU-MGPQQGTHSA-N |
| Molecular Weight |
339.344 g/mol |
| SMILES |
O[C@]([C@@]1(C(N(Cc2ccc(cc2)OC)C[C@@](O1)(OC)[H])=O)[H])(C(=O)OC)[H] |
| SPLASH |
splash10-00di-0900000000-c36e26bfc3e134ce5a6c |
| Source of Spectrum |
J-64-7356-39 |
| Synonyms |
(2R,6R/S)-(+)-(6-Methoxy-4-p-methoxybenzyl-3-oxomorpholin-2-yl)-(R)-hydroxyacetic acid methyl ester
methyl (2R)-hydroxy[(2R,6R)-6-methoxy-4-(4-methoxybenzyl)-3-oxomorpholinyl]ethanoate |
| Wiley ID |
1531138 |
