| SpectraBase Compound ID | An5L9enUZTi |
|---|---|
| InChI | InChI=1S/C15H20N2O7/c1-8-5-6-22-15(11(20)16-14(8,21)10(19)17-15)9(18)13(4)7-23-12(2,3)24-13/h21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t13?,14-,15-/m0/s1 |
| InChIKey | YEXIZBUSCGUVCI-FGRDXJNISA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C15H20N2O7 |
| Exact Mass | 340.127051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMd6fjM94Mr |
|---|---|
| Name | C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20N2O7 |
| InChI | InChI=1S/C15H20N2O7/c1-8-5-6-22-15(11(20)16-14(8,21)10(19)17-15)9(18)13(4)7-23-12(2,3)24-13/h21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t13?,14-,15-/m0/s1 |
| InChIKey | YEXIZBUSCGUVCI-FGRDXJNISA-N |
| Literature Reference Author | Z.ZHANG,H.KOHN |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,9815(1994) |
| Literature Reference DOI | 10.1021/ja00101a001 |
| Molecular Weight | 340.333 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI759 |