SpectraBase Spectrum ID |
DEeOKWWjhBw |
Name |
2-(.alpha.-Benzyloxy)-4-acetyl-12-phenyl-1-aza-1,6,9,11-tetraoxatricyclo[8.4.3.1(9,13).0(3,7)]tridecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO6 |
InChI |
InChI=1S/C23H25NO6/c1-14(25)19-18-21(30-23(24-18)27-12-15-8-4-2-5-9-15)20-17(28-19)13-26-22(29-20)16-10-6-3-7-11-16/h2-11,17-24H,12-13H2,1H3/t17-,18+,19?,20-,21-,22?,23-/m1/s1 |
InChIKey |
GRMOYHJOIBWJJR-SKSCBIHHSA-N |
Molecular Weight |
411.454 g/mol |
SMILES |
N1[C@@](O[C@@]2([C@@]1(C(O[C@@]1(COC(O[C@@]21[H])c1ccccc1)[H])C(=O)C)[H])[H])(OCc1ccccc1)[H] |
SPLASH |
splash10-01ox-9271000000-b307b7d02b7fe514e491 |
Source of Spectrum |
O-28-716-24 |
Synonyms |
1-((R)-2-Benzyloxy-8-phenyl-octahydro-1,5,7,9-tetraoxa-3-aza-cyclopenta[a]naphthalen-4-yl)-ethanone
1-[(8R)-8-(benzyloxy)-2-phenyloctahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-6-yl]ethanone |
Wiley ID |
1374118 |