| SpectraBase Compound ID | N444g3GuyX |
|---|---|
| InChI | InChI=1S/C30H38O7/c1-16(31)35-24-15-22-27(3,4)23(33)11-13-29(22,6)21-10-12-28(5)19(8-9-20(28)30(21,24)7)18-14-25(34)37-26(18)36-17(2)32/h9,11,13-14,19,21-22,24,26H,8,10,12,15H2,1-7H3/t19-,21+,22-,24+,26?,28-,29+,30-/m0/s1 |
| InChIKey | GXKCBDVRQZMWAT-NHHRKLEPSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C30H38O7 |
| Exact Mass | 510.261754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bd46EyLXTQZ |
|---|---|
| Name | 7-ALPHA,21-DIACETOXY-3-OXO-24,25,26,27-TETRANORAPOTIRUCALL-1,14,20(22)-TRIEN-21,23-OLIDE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O7 |
| InChI | InChI=1S/C30H38O7/c1-16(31)35-24-15-22-27(3,4)23(33)11-13-29(22,6)21-10-12-28(5)19(8-9-20(28)30(21,24)7)18-14-25(34)37-26(18)36-17(2)32/h9,11,13-14,19,21-22,24,26H,8,10,12,15H2,1-7H3/t19-,21+,22-,24+,26?,28-,29+,30-/m0/s1 |
| InChIKey | GXKCBDVRQZMWAT-NHHRKLEPSA-N |
| Literature Reference Author | E.R.FO,J.B.FERNANDES,P.C.VIEIRA,M.F.D.G.F.D.SILVA |
| Literature Reference Citation | PHYTOCHEM.,34,501(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(05)80098-6 |
| Molecular Weight | 510.628 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU7360 |