| SpectraBase Spectrum ID |
8NojHR2tNzg |
| Name |
CYCLOBUTANE, R-1-(4-ACETOXY-6-OXO-6H-1,3-OXAZIN-2-YL)-T-3-(4-ACETOXY-2-OXO-2H-PYRAN-6-YL)-C-2,T-4-DIPHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H23NO8 |
| InChI |
InChI=1S/C17H16O4.C6H5NO4.C6H6/c1-11(18)20-13-9-16(21-17(19)10-13)15-8-7-14(15)12-5-3-2-4-6-12;1-4(8)11-5-2-6(9)10-3-7-5;1-2-4-6-5-3-1/h2-6,9-10,14-15H,7-8H2,1H3;2-3H,1H3;1-6H |
| InChIKey |
ZSOOOJVYOORLSI-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
517.1729 |
| SMILES |
C1=NC(OC(=O)C)=CC(=O)O1.C1CC(C=2OC(=O)C=C(OC(=O)C)C2)C1c1ccccc1.c1ccccc1 |
| SPLASH |
splash10-0btc-4790000000-a1f5f1771edf16ef6390 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
