| SpectraBase Spectrum ID |
8lghEAIt5JO |
| Name |
4-Oxostenine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-3-10-11-5-4-6-13(19)18-8-7-12(15(11)18)14-9(2)17(20)21-16(10)14/h9-12,14-16H,3-8H2,1-2H3/t9-,10+,11+,12+,14+,15+,16-/m0/s1 |
| InChIKey |
WQTVRIFDQIVHSW-BKQRAYJDSA-N |
| Molecular Weight |
291.391 g/mol |
| SMILES |
[C@@]12(N3C(=O)CCC[C@@]2([C@]([C@@]2(OC([C@]([C@@]2([C@]1(CC3)[H])[H])(C)[H])=O)[H])(CC)[H])[H])[H] |
| SPLASH |
splash10-0006-9630000000-b2b2d0c549f4562bf0d0 |
| Source of Spectrum |
C-117-11112-23 |
| Synonyms |
(-)-4-Oxostenine
(7aR,8R,8aS,11S,11aS,11bR,11cR)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indole-4,10-dione |
| Wiley ID |
1698209 |
