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[3aR(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-[tetrahydro-2,2-dimethyl-5-(2-phenyl-2-oxoethyl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole

View entire compound with spectra: 1 MS (GC)

[3aR(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-[tetrahydro-2,2-dimethyl-5-(2-phenyl-2-oxoethyl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole
SpectraBase Compound ID GAFPC1ocrHg
InChI InChI=1S/C22H24O5/c1-22(2)26-20-19(24-14-15-9-5-3-6-10-15)18(25-21(20)27-22)13-17(23)16-11-7-4-8-12-16/h3-12,18-21H,13-14H2,1-2H3/t18-,19+,20-,21-/m1/s1
InChIKey UEPCPQFKUIIQFE-PLACYPQZSA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2O077PPrGyI
Name [3aR(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-[tetrahydro-2,2-dimethyl-5-(2-phenyl-2-oxoethyl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole
Alternate Name(s) 3-O-benzyl-5-deoxy-1,2-O-(1-methylethylidene)-6-phenyl-.alpha.-D-xylo-hexodialdo-1,4-furanose
CAS Registry Number 120417-99-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-22(2)26-20-19(24-14-15-9-5-3-6-10-15)18(25-21(20)27-22)13-17(23)16-11-7-4-8-12-16/h3-12,18-21H,13-14H2,1-2H3/t18-,19+,20-,21-/m1/s1
InChIKey UEPCPQFKUIIQFE-PLACYPQZSA-N
Molecular Weight 368.429 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)(O[C@@]([C@@]1(OCc1ccccc1)[H])(CC(=O)c1ccccc1)[H])[H])[H]
SPLASH splash10-052f-9610000000-623c1c86c06633afa75d
Source of Spectrum J-54-4104-10
Wiley ID 1353202