| SpectraBase Compound ID | BdN7OSoJVnC |
|---|---|
| InChI | InChI=1S/C19H33NO3/c1-5-16(21)14(3)9-8-13(2)11-15-12-20-10-6-7-17(20)19(4,23)18(15)22/h9,11,13,16-18,21-23H,5-8,10,12H2,1-4H3/b14-9+,15-11+/t13-,16+,17+,18-,19-/m1/s1 |
| InChIKey | DQSBNMJLDZIARX-HPWWFJFGSA-N |
| Mol Weight | 323.5 g/mol |
| Molecular Formula | C19H33NO3 |
| Exact Mass | 323.246044 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JicMfuyMGAD |
|---|---|
| Name | 6-(2',5'-Dimethyl-6'-hydroxy-4'-octenylidene)-8-methyl-7,8-dihydroxy-indolizidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H33NO3 |
| InChI | InChI=1S/C19H33NO3/c1-5-16(21)14(3)9-8-13(2)11-15-12-20-10-6-7-17(20)19(4,23)18(15)22/h9,11,13,16-18,21-23H,5-8,10,12H2,1-4H3/b14-9+,15-11+/t13-,16+,17+,18-,19-/m1/s1 |
| InChIKey | DQSBNMJLDZIARX-HPWWFJFGSA-N |
| Molecular Weight | 323.477 g/mol |
| SMILES | O[C@]1([C@@](\C(CN2[C@]1(CCC2)[H])=C\[C@@](C\C=C\([C@@](O)(CC)[H])C)(C)[H])(O)[H])C |
| SPLASH | splash10-00di-9500000000-8a529441703ddb970e25 |
| Source of Spectrum | X2-56-1018-323 |
| Synonyms | (6E,7R,8R,8aS)-6-[(E,2R,6S)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol (6E,7R,8R,8aS)-6-[(E,2R,6S)-6-hydroxy-2,5-dimethyl-oct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol (6E,7R,8R,8aS)-6-[(E,2R,6S)-2,5-dimethyl-6-oxidanyl-oct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol |
| Wiley ID | 1604921 |