| SpectraBase Compound ID | 26GNHLv3yEX |
|---|---|
| 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-OXYACNTBSA-N |
| Mol Weight | 591.7 g/mol |
| Molecular Formula | C32H49NO9 |
| Exact Mass | 591.340732 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8KPU2w8LWax |
|---|---|
| Name | CEVADINE (VERATRINE-COMPOUND.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-OXYACNTBSA-N |
| Instrument Name | DI |
| Molecular Weight | 591.742 g/mol |
| SMILES | OC12C[C@@]34O[C@]5([C@@](CCC3C1(CC(C1(C(C3CCC(CN3CC21)C)(O)C)O)O)O)([C@]4(C)CCC5OC(\C(=C/C)C)=O)[H])O |
| SPLASH | splash10-03di-6900000000-29b3f967d30f459a9228 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |