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16.beta.,22-Epoxy-22.beta.-methoxy-23,24-dinor-chol-5-ene-3.beta.-ol
SpectraBase Compound ID 1F57k3M326x
InChI InChI=1S/C23H36O3/c1-13-20-19(26-21(13)25-4)12-18-16-6-5-14-11-15(24)7-9-22(14,2)17(16)8-10-23(18,20)3/h5,13,15-21,24H,6-12H2,1-4H3/t13-,15+,16-,17+,18+,19+,20+,21?,22+,23+/m1/s1
InChIKey IKIGGHBBPPWTSC-WLUCFAJKSA-N
Mol Weight 360.5 g/mol
Molecular Formula C23H36O3
Exact Mass 360.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hk3jujYufDw
Name 16.beta.,22-Epoxy-22.beta.-methoxy-23,24-dinor-chol-5-ene-3.beta.-ol
Alternate Name(s) (2S,4aR,4bS,6aS,6bR,7S,9aS,10aS,10bS)-8-methoxy-4a,6a,7-trimethyl-2,3,4,4a,4b,5,6,6a,6b,7,8,9a,10,10a,10b,11-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O3
InChI InChI=1S/C23H36O3/c1-13-20-19(26-21(13)25-4)12-18-16-6-5-14-11-15(24)7-9-22(14,2)17(16)8-10-23(18,20)3/h5,13,15-21,24H,6-12H2,1-4H3/t13-,15+,16-,17+,18+,19+,20+,21?,22+,23+/m1/s1
InChIKey IKIGGHBBPPWTSC-WLUCFAJKSA-N
Molecular Weight 360.538 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(C[C@]1([C@@]4([C@](C(OC)O1)(C)[H])[H])[H])[H])C)[H])C)[H]
SPLASH splash10-0uxr-0069000000-38958580c9a75d5a1d90
Source of Spectrum U-1993-171-18
Wiley ID 764724