Cevadine
Compound with spectra: 2 NMR
| 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 |
| Enantiomer InChIKey | DBUCFOVFALNEOO-XZBAHACBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A steroidal alkaloid from Veratrum oblongum | Phytochemistry | 1995 |
| Carbon-13 nuclear magnetic resonance spectra of veratrine components | Organic Magnetic Resonance | 1981 |
Wiley Registry of Mass Spectral Data 12th Edition
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KnowItAll Mass Spectral Library
Author: Wiley
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