| SpectraBase Compound ID | 2kOxM4kkfni |
|---|---|
| InChI | InChI=1S/C17H25N3O8/c1-14(2)27-9-15(3,28-14)11(21)17-13(23)19-16(24,12(22)20-17)10(6-8-26-17)5-7-18-25-4/h5,7,11,21,24H,6,8-9H2,1-4H3,(H,19,23)(H,20,22)/b10-5+,18-7+/t11?,15?,16-,17+/m1/s1 |
| InChIKey | ASJHURIKBVQPPY-UIPYGBFSSA-N |
| Mol Weight | 399.4 g/mol |
| Molecular Formula | C17H25N3O8 |
| Exact Mass | 399.164165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5C0OrZHuvxZ |
|---|---|
| Name | (5E,5BE)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME-C-(2'),C-(3')-ACETONIDE |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H25N3O8 |
| InChI | InChI=1S/C17H25N3O8/c1-14(2)27-9-15(3,28-14)11(21)17-13(23)19-16(24,12(22)20-17)10(6-8-26-17)5-7-18-25-4/h5,7,11,21,24H,6,8-9H2,1-4H3,(H,19,23)(H,20,22)/b10-5+,18-7+/t11?,15?,16-,17+/m1/s1 |
| InChIKey | ASJHURIKBVQPPY-UIPYGBFSSA-N |
| Literature Reference Author | F.VINCENT,J.SRINIVASAN,A.SANTILLAN,W.R.WIDGER,H.KOHN |
| Literature Reference Citation | J.ORG.CHEM.,66,2251(2001) |
| Literature Reference DOI | 10.1021/jo0013150 |
| Molecular Weight | 399.401 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU26251 |