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endo-(3S,8R,9S)-3-Hydroxy-6'-methoxy-3-phenyluban-9-ol

View entire compound with spectra: 2 MS (GC)

endo-(3S,8R,9S)-3-Hydroxy-6'-methoxy-3-phenyluban-9-ol
SpectraBase Compound ID ECl9yaiMxLv
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
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BjUfZbDNyhc
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 splash10-0uk9-0194000000-9f4897bbdb6c9e6f30db
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 802735