SpectraBase Spectrum ID |
GISvkUYLiny |
Name |
endo-(3S,8R,9S)-3-Hydroxy-6'-methoxy-3-phenyluban-9-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N2O3 |
InChI |
InChI=1S/C24H26N2O3/c1-29-18-7-8-21-20(14-18)19(9-11-25-21)23(27)22-13-17-10-12-26(22)15-24(17,28)16-5-3-2-4-6-16/h2-9,11,14,17,22-23,27-28H,10,12-13,15H2,1H3/t17-,22+,23+,24-/m1/s1 |
InChIKey |
TVUQANQJMDZZBF-GNVNLSDTSA-N |
Molecular Weight |
390.483 g/mol |
SMILES |
O[C@]([C@]1(N2C[C@]([C@@](C1)(CC2)[H])(c1ccccc1)O)[H])(c1c2c(ncc1)ccc(c2)OC)[H] |
SPLASH |
splash10-0udr-0392000000-761041747b5930a1125f |
Source of Spectrum |
F-53-9153-2 |
Synonyms |
exo-(3R,8R,9S)-3-Hydroxy-6'-methoxy-3-phenyluban-9-ol
6-[(S)-Hydroxy-(6-methoxy-quinolin-4-yl)-methyl]-3-phenyl-1-aza-bicyclo[2.2.2]octan-3-ol
exo-(3R,8R,9S)-3-Hydroxy-6'-methoxy-3-phenylruban-9-ol |
Wiley ID |
802736 |