| SpectraBase Spectrum ID |
JjLfpmYJV1B |
| Name |
20,21-Dinoribogamin-18-ol, 2-ethyl- |
| CAS Registry Number |
120411-05-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-2-13-9-12-10-19(22)17-15(7-8-21(11-12)18(13)19)14-5-3-4-6-16(14)20-17/h3-6,12-13,18,20,22H,2,7-11H2,1H3/t12-,13+,18+,19-/m1/s1 |
| InChIKey |
FCWQXNIGZMMKJM-MTZMYHNQSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1([C@]3(N(CC2)C[C@](C[C@@]3(CC)[H])(C1)[H])[H])O |
| SPLASH |
splash10-0002-4590000000-e06665050b2db327152d |
| Source of Spectrum |
J-54-3175-2 |
| Synonyms |
6,9-Methano-1H-pyrido[1',2':1,2]azepino[4,5-b]indole, 20,21-dinoribogamin-18-ol deriv.
ibogamin-18-ol |
| Wiley ID |
1299515 |
