4a(R),4b(R),5(R),5a(S),9a(S),10a(S),11a(S)-7,7-Dimethyl-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl benzyl ether

SpectraBase Compound ID	1gGANjQGY1K
InChI	InChI=1S/C22H28O5/c1-22(2)24-13-17-19(27-22)20(23-12-14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)25-21(18)26-17/h3-9,15-21H,10-13H2,1-2H3/t15-,16-,17+,18+,19+,20+,21-/m0/s1
InChIKey	QJCGCMXSOGDMCX-LQVYDPQBSA-N Google Search
Mol Weight	372.46 g/mol
Molecular Formula	C22H28O5
Exact Mass	372.193674 g/mol

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SpectraBase Spectrum ID	8YmgVLVeijU
Name	4a(R),4b(R),5(R),5a(S),9a(S),10a(S),11a(S)-7,7-Dimethyl-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl benzyl ether
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28O5
InChI	InChI=1S/C22H28O5/c1-22(2)24-13-17-19(27-22)20(23-12-14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)25-21(18)26-17/h3-9,15-21H,10-13H2,1-2H3/t15-,16-,17+,18+,19+,20+,21-/m0/s1
InChIKey	QJCGCMXSOGDMCX-LQVYDPQBSA-N
Molecular Weight	372.461 g/mol
SMILES	[C@]12([C@](O[C@]3([C@]([C@@]2(OCc2ccccc2)[H])(OC(OC3)(C)C)[H])[H])(O[C@@]2([C@@]1(CC=CC2)[H])[H])[H])[H]
SPLASH	splash10-0006-9000000000-e8a25f1c96f002737b27
Source of Spectrum	F-53-8399-10
Synonyms	(4aR,5aS,6aS,10aR,10bR,11R,11aS)-11-(benzyloxy)-2,2-dimethyl-4,4a,5a,6a,7,10,10a,10b,11,11a-decahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b][1]benzofuran (4aR,5aS,6aS,10aR,10bR,11R,11aS)-2,2-dimethyl-4,4a,5a,6a,7,10,10a,10b,11,11a-decahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b][1]benzofuran-11-yl benzyl ether
Wiley ID	802632