For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Methyl-1'-hydroxy-2'-(1"-hydroxy-1",5",9"-trimethyldeca-4",8"-dienyl)-furo[3,4-b]quinoline-N-Oxide
SpectraBase Compound ID 79kEmWVFJmv
InChI InChI=1S/C25H33NO4/c1-16(2)10-8-11-17(3)12-9-15-25(5,28)24-22(27)21-19-13-6-7-14-20(19)26(29)18(4)23(21)30-24/h6-7,10,12-14,22,24,27-28H,8-9,11,15H2,1-5H3/b17-12+/t22-,24+,25-/m1/s1
InChIKey MIQSPYRWRFLNMZ-ONMIXWMFSA-N
Mol Weight 411.5 g/mol
Molecular Formula C25H33NO4
Exact Mass 411.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ElPItT4AFXo
Name 2-Methyl-1'-hydroxy-2'-(1"-hydroxy-1",5",9"-trimethyldeca-4",8"-dienyl)-furo[3,4-b]quinoline-N-Oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H33NO4
InChI InChI=1S/C25H33NO4/c1-16(2)10-8-11-17(3)12-9-15-25(5,28)24-22(27)21-19-13-6-7-14-20(19)26(29)18(4)23(21)30-24/h6-7,10,12-14,22,24,27-28H,8-9,11,15H2,1-5H3/b17-12+/t22-,24+,25-/m1/s1
InChIKey MIQSPYRWRFLNMZ-ONMIXWMFSA-N
Molecular Weight 411.542 g/mol
SMILES O[C@@]1(c2c(O[C@@]1([C@](O)(CC\C=C\(CCC=C(C)C)C)C)[H])c([n+](c1c2cccc1)[O-])C)[H]
SPLASH splash10-00lr-3911000000-9a11f643cc1697c6cfe5
Source of Spectrum G4-71-1948-2
Synonyms Aurachin P (1R,2S)-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-1-ol (1R,2S)-2-[(2R,5E)-6,10-dimethyl-2-oxidanyl-undeca-5,9-dien-2-yl]-4-methyl-5-oxidanidyl-1,2-dihydrofuro[2,3-c]quinolin-5-ium-1-ol
Wiley ID 1695205