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

*Links on SpectraBase are not permalinks.
Cyclobutane, 1-.alpha.,2-.alpha.,3-.beta.,4-.beta.-1,3-bis(4-acetoxy-2H-pyran-2-one-6-yl)-2,4-diphenyl-
SpectraBase Compound ID LB8tO5QdETA
InChI InChI=1S/C30H24O8/c1-17(31)35-21-13-23(37-25(33)15-21)29-27(19-9-5-3-6-10-19)30(28(29)20-11-7-4-8-12-20)24-14-22(36-18(2)32)16-26(34)38-24/h3-16,27-30H,1-2H3
InChIKey HGDFDQNBIUXKNI-UHFFFAOYSA-N
Mol Weight 512.51 g/mol
Molecular Formula C30H24O8
Exact Mass 512.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JQVN9yaHfb9
Name Cyclobutane, 1-.alpha.,2-.alpha.,3-.beta.,4-.beta.-1,3-bis(4-acetoxy-2H-pyran-2-one-6-yl)-2,4-diphenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 512.147117725 u
Formula C30H24O8
InChI InChI=1S/C30H24O8/c1-17(31)35-21-13-23(37-25(33)15-21)29-27(19-9-5-3-6-10-19)30(28(29)20-11-7-4-8-12-20)24-14-22(36-18(2)32)16-26(34)38-24/h3-16,27-30H,1-2H3
InChIKey HGDFDQNBIUXKNI-UHFFFAOYSA-N
Molecular Weight 512.514 g/mol
SMILES CC(OC=1C=C(C2C(C3=CC=CC=C3)C(C2C2=CC=CC=C2)C=2OC(=O)C=C(C2)OC(=O)C)OC(C1)=O)=O