For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
SpectraBase Compound ID H4VSpkXb2Hh
InChI InChI=1S/C22H24O5/c1-15(23)25-13-19-20(14-26-16(2)24)22(18-11-7-4-8-12-18)27-21(19)17-9-5-3-6-10-17/h3-12,19-22H,13-14H2,1-2H3/t19-,20+,21+,22-
InChIKey WWGQCXGWORYQOA-ZDNVTZCJSA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AROAHpCPjvx
Name 3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
Alternate Name(s) trans-meso-2,5-diphenyl-3,4-diacetoxymethyltetrahydrofuran {(2R,3S,4R,5S)-4-[(acetyloxy)methyl]-2,5-diphenyltetrahydro-3-furanyl}methyl acetate
CAS Registry Number 72510-96-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O5
InChI InChI=1S/C22H24O5/c1-15(23)25-13-19-20(14-26-16(2)24)22(18-11-7-4-8-12-18)27-21(19)17-9-5-3-6-10-17/h3-12,19-22H,13-14H2,1-2H3/t19-,20+,21+,22-
InChIKey WWGQCXGWORYQOA-ZDNVTZCJSA-N
Molecular Weight 368.429 g/mol
SMILES [C@]1(O[C@]([C@@]([C@@]1(COC(=O)C)[H])(COC(=O)C)[H])(c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-001i-0091000000-6aec71a4da70ce49df4f
Source of Spectrum F-35-867-0
Wiley ID 1353198