![#25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS](/api/spectrum/FHDNdQTTLG/structure.png?h=300&w=458 "#25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS")
| SpectraBase Compound ID | 4ogB1FObdBX |
|---|---|
| InChI | InChI=1S/C25H32N4O9/c1-12(2)9-16(19-10-15-7-6-8-18(35-13(3)30)21(15)25(33)37-19)27-24(32)23(36-14(4)31)22-17(28-29-26)11-20(34-5)38-22/h6-8,12,16-17,19-20,22-23H,9-11H2,1-5H3,(H,27,32)/t16-,17+,19-,20+,22+,23-/m0/s1 |
| InChIKey | UKSXKGUOJVFTOE-URIITOSKSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C25H32N4O9 |
| Exact Mass | 532.216929 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 | FHDNdQTTLG |
|---|---|
| Name | #25;[METHYL-5-O-ACETYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32N4O9 |
| InChI | InChI=1S/C25H32N4O9/c1-12(2)9-16(19-10-15-7-6-8-18(35-13(3)30)21(15)25(33)37-19)27-24(32)23(36-14(4)31)22-17(28-29-26)11-20(34-5)38-22/h6-8,12,16-17,19-20,22-23H,9-11H2,1-5H3,(H,27,32)/t16-,17+,19-,20+,22+,23-/m0/s1 |
| InChIKey | UKSXKGUOJVFTOE-URIITOSKSA-N |
| Literature Reference Author | J.M.DURGNAT,P.VOGEL |
| Literature Reference Citation | HELV.CHIM.ACTA,76,222(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760116 |
| Molecular Weight | 532.550 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS16203 |