| SpectraBase Spectrum ID |
5UqJVWMJWsv |
| Name |
Tetrahydrocolumbamine-OTMS |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO4Si |
| InChI |
InChI=1S/C23H31NO4Si/c1-25-20-8-7-15-11-19-17-13-22(28-29(4,5)6)21(26-2)12-16(17)9-10-24(19)14-18(15)23(20)27-3/h7-8,12-13,19H,9-11,14H2,1-6H3/t19-/m0/s1 |
| InChIKey |
QKQDURHOQWPRLO-IBGZPJMESA-N |
| Literature Reference DOI |
10.1002/rcm.6272 |
| Molecular Weight |
413.589 g/mol |
| SMILES |
C1CN2[C@@](Cc3c(C2)c(c(cc3)OC)OC)(c2c1cc(c(c2)O[Si](C)(C)C)OC)[H] |
| SPLASH |
splash10-03dj-1932800000-b0abe22999f031aa1dd4 |
| Source of Spectrum |
RCM-26-1672-Table5,Cpd12 |
| Synonyms |
(S)-3,9,10-trimethoxy-2-((trimethylsilyl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline |
| Wiley ID |
1814841 |
