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(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol

View entire compound with spectra: 1 MS (GC)

(1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol
SpectraBase Compound ID 6RdgUQ0g9C6
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
Mol Weight 473.6 g/mol
Molecular Formula C30H35NO4
Exact Mass 473.256609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9jicUASi7tS
Name (1S,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-ol
Alternate Name(s) (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
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
Wiley ID 1393671