| SpectraBase Compound ID | JYxKTGieGBz |
|---|---|
| InChI | InChI=1S/C34H47NO11/c1-17(36)45-20-13-21(41-4)33-19-14-32(39)28(46-30(38)18-11-9-8-10-12-18)22(19)34(44-7,27(37)29(32)43-6)23-24(42-5)25(33)31(20,16-40-3)15-35(2)26(23)33/h8-12,19-29,37,39H,13-16H2,1-7H3/t19?,20-,21+,22?,23+,24+,25?,26?,27+,28-,29+,31+,32-,33+,34-/m1/s1 |
| InChIKey | JKXDHKWJPIULPT-DIOAZWHVSA-N |
| Mol Weight | 645.7 g/mol |
| Molecular Formula | C34H47NO11 |
| Exact Mass | 645.314911 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 | 9S0OHvqHAqQ |
|---|---|
| Name | 3-O-ACETYLHOKBUSINE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H47NO11 |
| InChI | InChI=1S/C34H47NO11/c1-17(36)45-20-13-21(41-4)33-19-14-32(39)28(46-30(38)18-11-9-8-10-12-18)22(19)34(44-7,27(37)29(32)43-6)23-24(42-5)25(33)31(20,16-40-3)15-35(2)26(23)33/h8-12,19-29,37,39H,13-16H2,1-7H3/t19?,20-,21+,22?,23+,24+,25?,26?,27+,28-,29+,31+,32-,33+,34-/m1/s1 |
| InChIKey | JKXDHKWJPIULPT-DIOAZWHVSA-N |
| Literature Reference Author | H.K.DESAI,B.S.JOSHI,S.A.ROSS,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,52,720(1989) |
| Literature Reference DOI | 10.1021/np50064a009 |
| Molecular Weight | 645.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS147 |