John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IIioOzKfGo

(accessed ).
PENTAACETYL-CACHINESIDE-4
SpectraBase Compound ID 1IIioOzKfGo
InChI InChI=1S/C26H34O16/c1-11(28)35-10-17-19(38-13(3)30)20(39-14(4)31)21(40-15(5)32)23(41-17)42-24-22-25(6,33)18(37-12(2)29)7-26(22,34)16(8-27)9-36-24/h8-9,17-24,33-34H,7,10H2,1-6H3/t17?,18-,19?,20?,21?,22?,23?,24?,25-,26-/m1/s1
InChIKey LAVIIQMBDYAVNA-MEQPXNAQSA-N
Mol Weight 602.5 g/mol
Molecular Formula C26H34O16
Exact Mass 602.184685 g/mol
Enantiomer InChIKey LAVIIQMBDYAVNA-DLNSWZABSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structures of Cachineside III, IV, and V, Iridoid Glucosides from Campsis chinensis Voss. HETEROCYCLES 1986
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software