| SpectraBase Compound ID | Iwu8f0lqyNU |
|---|---|
| InChI | InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | DBUCFOVFALNEOO-HWBIYQLFSA-N |
| Mol Weight | 591.7 g/mol |
| Molecular Formula | C32H49NO9 |
| Exact Mass | 591.340732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 247bSirDHAQ |
|---|---|
| Name | CEVADINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H49NO9 |
| InChI | InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | DBUCFOVFALNEOO-HWBIYQLFSA-N |
| Literature Reference Author | S.KADOTA,S.Z.CHEN,J.X.LI,G.J.XU,T.NAMBA |
| Literature Reference Citation | PHYTOCHEM.,38,777(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00672-G |
| Molecular Weight | 591.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3724 |