| SpectraBase Compound ID | 6QOsK0Ks8A0 |
|---|---|
| InChI | InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1 |
| InChIKey | CVBMAZKKCSYWQR-WCGOZPBSSA-N |
| Mol Weight | 578.7 g/mol |
| Molecular Formula | C32H38N2O8 |
| Exact Mass | 578.262816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 99rGlEKGxls |
|---|---|
| Name | Deserpidine |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C32H38N2O8 |
| InChI | InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1 |
| InChIKey | CVBMAZKKCSYWQR-WCGOZPBSSA-N |
| SMILES | c1ccc2c(c1)c1c([nH]2)[C@@]2(N(CC1)C[C@@]1([C@](C2)([C@@]([C@]([C@@](C1)(OC(=O)c1cc(c(OC)c(OC)c1)OC)[H])(OC)[H])(C(=O)OC)[H])[H])[H])[H] |
| SPLASH | splash10-0gba-4926010000-910a47cf53c66a1c713d |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |