7,7-Dimethyl-2,3-epoxy-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxacbenzo[a]fluoren-5-yl benzyl ether

SpectraBase Compound ID	IhffjAe2G8L
InChI	InChI=1S/C22H28O6/c1-22(2)24-11-17-19(28-22)20(23-10-12-6-4-3-5-7-12)18-13-8-15-16(25-15)9-14(13)26-21(18)27-17/h3-7,13-21H,8-11H2,1-2H3/t13-,14-,15?,16?,17+,18+,19+,20+,21-/m0/s1
InChIKey	WICOSBNCBCYPAK-CKGMLWTASA-N Google Search
Mol Weight	388.46 g/mol
Molecular Formula	C22H28O6
Exact Mass	388.188589 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I2mLM2Epiy2
Name	7,7-Dimethyl-2,3-epoxy-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxacbenzo[a]fluoren-5-yl benzyl ether
Alternate Name(s)	7,7-Dimethyl-2,3-epoxy-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxacbenzo[a]fluoren-5-yl benzyl ether isomer (2aS,3aS,4aR,8aS,9R,9aR,9bR)-7,7-dimethyldodecahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b]oxireno[2,3-f][1]benzofuran-9-yl benzyl ether (2aS,3aS,4aR,8aS,9R,9aR,9bR)-9-(benzyloxy)-7,7-dimethyldodecahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b]oxireno[2,3-f][1]benzofuran
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28O6
InChI	InChI=1S/C22H28O6/c1-22(2)24-11-17-19(28-22)20(23-10-12-6-4-3-5-7-12)18-13-8-15-16(25-15)9-14(13)26-21(18)27-17/h3-7,13-21H,8-11H2,1-2H3/t13-,14-,15?,16?,17+,18+,19+,20+,21-/m0/s1
InChIKey	WICOSBNCBCYPAK-CKGMLWTASA-N
Molecular Weight	388.460 g/mol
SMILES	[C@@]12([C@@](O[C@@]3([C@@]2(CC2OC2C3)[H])[H])(O[C@]2([C@]([C@@]1(OCc1ccccc1)[H])(OC(C)(C)OC2)[H])[H])[H])[H]
SPLASH	splash10-001i-0900000000-34312d7cabb1b52f6057
Source of Spectrum	F-53-8399-11
Wiley ID	802631