| SpectraBase Compound ID | LZMoj8pgCp4 |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-18(9-8-10-20(3)26-17-27(32)29(6,7)35-26)13-25(34-22(5)30)14-19(2)11-12-23-16-24(31)15-21(4)28(23)33/h10-11,13,15-16,25-27,31-33H,8-9,12,14,17H2,1-7H3/b18-13+,19-11+,20-10+/t25?,26-,27-/m0/s1 |
| InChIKey | DLBCCJXBMZEVFR-IYBBTWBQSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 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 | 1uLz8HoqIko |
|---|---|
| Name | DLBCCJXBMZEVFR-IYBBTWBQSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O6 |
| InChI | InChI=1S/C29H42O6/c1-18(9-8-10-20(3)26-17-27(32)29(6,7)35-26)13-25(34-22(5)30)14-19(2)11-12-23-16-24(31)15-21(4)28(23)33/h10-11,13,15-16,25-27,31-33H,8-9,12,14,17H2,1-7H3/b18-13+,19-11+,20-10+/t25?,26-,27-/m0/s1 |
| InChIKey | DLBCCJXBMZEVFR-IYBBTWBQSA-N |
| Literature Reference Author | A.PRAUD,R.VALLS,L.PIOVETTI,B.BANAIGS,J.Y.BENAIM |
| Literature Reference Citation | PHYTOCHEM.,40,495(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00303-O |
| Molecular Weight | 486.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3573 |