anti-1,2-Bis(7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane)ethane

SpectraBase Compound ID	4HlEiXJXtO6
InChI	InChI=1S/C22H26O8/c1-19-11-7-5-9-13(11)21(29-19,27-17(9)23-15(7)25-19)3-4-22-14-10-6-8-12(14)20(2,30-22)26-16(8)24-18(10)28-22/h7-18H,3-6H2,1-2H3/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+,19+,20-,21-,22+
InChIKey	VGVAYRMYQAXWCQ-UHFFFAOYSA-N Google Search
Mol Weight	418.44 g/mol
Molecular Formula	C22H26O8
Exact Mass	418.162768 g/mol

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SpectraBase Spectrum ID	L27fkij47OQ
Name	anti-1,2-Bis(7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane)ethane
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H26O8
InChI	InChI=1S/C22H26O8/c1-19-11-7-5-9-13(11)21(29-19,27-17(9)23-15(7)25-19)3-4-22-14-10-6-8-12(14)20(2,30-22)26-16(8)24-18(10)28-22/h7-18H,3-6H2,1-2H3/t7-,8-,9+,10+,11-,12-,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-/m1/s1
InChIKey	VGVAYRMYQAXWCQ-UHFFFAOYSA-N
Molecular Weight	418.442 g/mol
SMILES	[C@]12([C@@]3([C@]4([C@]5(C[C@@]3([C@@](O1)(O[C@]5(O[C@]4(O2)C)[H])[H])[H])[H])[H])[H])CC[C@@]12[C@@]3([C@]4([C@]5(C[C@@]3([C@@](O1)(O[C@]5(O[C@]4(O2)C)[H])[H])[H])[H])[H])[H]
SPLASH	splash10-004i-0009300000-5c3af970aaed59b82a2b
Source of Spectrum	QA-45-143-8
Synonyms	syn-1,2-Bis(7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane)ethane
Wiley ID	862756