| SpectraBase Compound ID | 8AlooFlJuuI |
|---|---|
| InChI | InChI=1S/C33H45NO9/c1-18(35)43-32-15-22(40-5)31(37)14-20(23(32)28(31)42-29(36)19-10-8-7-9-11-19)33-21(39-4)12-13-30(17-38-3)16-34(2)27(33)24(32)25(41-6)26(30)33/h7-11,20-28,37H,12-17H2,1-6H3/t20?,21?,22-,23+,24-,25?,26+,27+,28?,30-,31-,32+,33-/m1/s1 |
| InChIKey | REVYTWNGZDPRKE-JLHRQMJYSA-N |
| Mol Weight | 599.7 g/mol |
| Molecular Formula | C33H45NO9 |
| Exact Mass | 599.309432 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EHDqRCsNktw |
|---|---|
| Name | Delphinine |
| Comments | (unverified) |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C33H45NO9 |
| InChI | InChI=1S/C33H45NO9/c1-18(35)43-32-15-22(40-5)31(37)14-20(23(32)28(31)42-29(36)19-10-8-7-9-11-19)33-21(39-4)12-13-30(17-38-3)16-34(2)27(33)24(32)25(41-6)26(30)33/h7-11,20-28,37H,12-17H2,1-6H3/t20?,21?,22-,23+,24-,25?,26+,27+,28?,30-,31-,32+,33-/m1/s1 |
| InChIKey | REVYTWNGZDPRKE-JLHRQMJYSA-N |
| SMILES | [C@]12([C@@]34C5[C@@]6([C@@]([C@](C2OC)([C@@]4(N(C[C@]1(CCC3OC)COC)C)[H])[H])(OC(C)=O)C[C@@](OC)([C@](C5)(C6OC(c1ccccc1)=O)O)[H])[H])[H] |
| SPLASH | splash10-066r-4810190000-45e5a0eff2d4dbf6b7ac |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |