| SpectraBase Spectrum ID |
3273iUhWgC |
| Name |
[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H37NO2Si |
| InChI |
InChI=1S/C27H37NO2Si/c1-20(2)25-16-24(29-19-21-11-7-6-8-12-21)18-28-17-23-14-10-9-13-22(23)15-26(28)27(25)30-31(3,4)5/h6-14,24-27H,1,15-19H2,2-5H3/t24-,25+,26-,27-/m0/s1 |
| InChIKey |
PEFAKNPSNLWQFS-XUJYPJAKSA-N |
| Molecular Weight |
435.683 g/mol |
| SMILES |
[C@@]12(N(C[C@](C[C@@]([C@@]2(O[Si](C)(C)C)[H])(C(=C)C)[H])(OCc2ccccc2)[H])Cc2c(C1)cccc2)[H] |
| SPLASH |
splash10-001l-2900000000-927668194c3663d36bf2 |
| Source of Spectrum |
K1-2004-3621-35 |
| Wiley ID |
1561430 |
![[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev](/api/spectrum/3273iUhWgC/structure.png?h=300&w=458 "[(5S,8S,10R,11S,11aS)-8-Benzyloxy-10-isopropenyl-5,7,8,9,10,11-11a-12-octahydroazeoino[1,2-b]isoquinolin-11-ol TMS dev")
