| SpectraBase Compound ID | 1gMpWMDdiZB |
|---|---|
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey | SRPOSCCLSMHWNC-UGVLOODCSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C33H46O10 |
| Exact Mass | 602.309098 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 | CNoPSk4pp0P |
|---|---|
| Name | 2',3'-DIACETYL-GOMPHOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H46O10 |
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey | SRPOSCCLSMHWNC-UGVLOODCSA-N |
| Literature Reference Author | H.T.A.CHEUNG,T.R.WATSON |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2162(1980) |
| Literature Reference DOI | 10.1039/p19800002162 |
| Molecular Weight | 602.722 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK1383 |