| SpectraBase Spectrum ID |
FjV5yorHsMA |
| Name |
Scoulerine-(OTMS)2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H37NO4Si2 |
| InChI |
InChI=1S/C25H37NO4Si2/c1-27-22-10-9-17-13-21-19-15-24(29-31(3,4)5)23(28-2)14-18(19)11-12-26(21)16-20(17)25(22)30-32(6,7)8/h9-10,14-15,21H,11-13,16H2,1-8H3/t21-/m0/s1 |
| InChIKey |
CBDLXNYSSFYPOK-NRFANRHFSA-N |
| Literature Reference DOI |
10.1002/rcm.6272 |
| Molecular Weight |
471.744 g/mol |
| SMILES |
c12CN3[C@@](Cc2ccc(c1O[Si](C)(C)C)OC)(c1c(CC3)cc(c(c1)O[Si](C)(C)C)OC)[H] |
| SPLASH |
splash10-00di-4390800000-64efa390a4fd2b2aa6f8 |
| Source of Spectrum |
RCM-26-1672-Table5,Cpd14 |
| Synonyms |
(S)-3,10-dimethoxy-2,9-bis((trimethylsilyl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline |
| Wiley ID |
1814843 |
