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(2R,4R,6R,8R,9S;9,10)-2,6-Diphenyl-4,8-di(methoxycarbonyl)-cis-1,3,5,7-tetraoxadecalin
SpectraBase Compound ID BJ4Z1tKrrgF
InChI InChI=1S/C22H22O8/c1-25-19(23)17-15-16(28-21(29-17)13-9-5-3-6-10-13)18(20(24)26-2)30-22(27-15)14-11-7-4-8-12-14/h3-12,15-18,21-22H,1-2H3/t15-,16-,17-,18+,21+,22+/m0/s1
InChIKey UISFYEQQTBISEL-NSZLKXBBSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8POq9ZfAGFZ
Name (2R,4R,6R,8R,9S;9,10)-2,6-Diphenyl-4,8-di(methoxycarbonyl)-cis-1,3,5,7-tetraoxadecalin
Alternate Name(s) (2R,4S,6R,8R,9S;9,10-m)2,6-Diphenyl-4,8-di(methoxycarbonyl)-cis-1,3,5,7-tetraoxadecalin 4,8-Dimethyl 2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-25-19(23)17-15-16(28-21(29-17)13-9-5-3-6-10-13)18(20(24)26-2)30-22(27-15)14-11-7-4-8-12-14/h3-12,15-18,21-22H,1-2H3/t15-,16-,17-,18+,21+,22+/m0/s1
InChIKey UISFYEQQTBISEL-NSZLKXBBSA-N
Molecular Weight 414.410 g/mol
SMILES [C@@]12([C@@]([C@](C(=O)OC)(O[C@@](O2)(c2ccccc2)[H])[H])(O[C@](O[C@@]1(C(=O)OC)[H])(c1ccccc1)[H])[H])[H]
SPLASH splash10-0a4i-0902100000-8a3060bd85e0b5f1c1bf
Source of Spectrum F-53-4830-10
Wiley ID 801589