SpectraBase Spectrum ID |
4adEjB41KUh |
Name |
.alpha.-L-lyxo-Hexopyranoside, methyl 2,3,6-trideoxy-3-[[oxo(phenylmethoxy)acetyl]amino]- |
CAS Registry Number |
115133-08-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO6 |
InChI |
InChI=1S/C16H21NO6/c1-10-14(18)12(8-13(21-2)23-10)17-15(19)16(20)22-9-11-6-4-3-5-7-11/h3-7,10,12-14,18H,8-9H2,1-2H3,(H,17,19)/t10?,12-,13+,14-/m0/s1 |
InChIKey |
DHEVCSMMDHPBLX-VWPFFFCUSA-N |
Molecular Weight |
323.345 g/mol |
SMILES |
N(C(C(OCc1ccccc1)=O)=O)[C@@]1([C@](C(O[C@](C1)(OC)[H])C)(O)[H])[H] |
SPLASH |
splash10-0006-9000000000-375f440e2e17430a55f7 |
Source of Spectrum |
F-45-1290-28 |
Synonyms |
benzyl {[(3R,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]carbamoyl}formate
Methyl 2,3,6-trideoxy-3-[[oxo(phenylmethoxy)acetyl]amino]-.alpha.-L-lyxo-hexopyranoside |
Wiley ID |
1322368 |