SpectraBase Spectrum ID |
9jicUASi7tS |
Name |
(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35NO4 |
InChI |
InChI=1S/C30H35NO4/c32-26-17-10-18-31-19-27(33-20-23-11-4-1-5-12-23)29(34-21-24-13-6-2-7-14-24)30(28(26)31)35-22-25-15-8-3-9-16-25/h1-9,11-16,26-30,32H,10,17-22H2/t26-,27+,28-,29+,30+/m0/s1 |
InChIKey |
MSZRZNSHPDOYBA-PGVCKJCBSA-N |
Molecular Weight |
473.613 g/mol |
SMILES |
O[C@@]1([C@@]2(N(CCC1)C[C@]([C@]([C@@]2(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0006-9123000000-30917c91ddc96a1e3f11 |
Source of Spectrum |
J-61-5543-28 |
Synonyms |
(1S,7R,8R,9R,9aS)-7,8,9-tribenzyloxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol
(1S,7R,8R,9R,9aS)-7,8,9-tris(phenylmethoxy)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol |
Wiley ID |
1393671 |