Wiley SpectraBase; SpectraBase Compound ID=1hdbhnssU2D
http://spectrabase.com/compound/1hdbhnssU2D (accessed Aug 09, 2020).

10R-MAYOSIDE
SpectraBase Compound ID 1hdbhnssU2D
InChI InChI=1S/C27H24O11/c1-11-7-14-18(16(29)8-11)20(31)19-15(9-13(28)10-17(19)30)27(14,36)24-22(33)21(32)23(34)26(37-24)38-25(35)12-5-3-2-4-6-12/h2-10,21-24,26,28-30,32-34,36H,1H3/t21-,22-,23-,24-,26+,27+/m0/s1
InChIKey DPNMTGCWLLQQIW-JRQWNXCRSA-N
Mol Weight 524.48 g/mol
Molecular Formula C27H24O11
Exact Mass 524.131862 g/mol
Enantiomer InChIKey DPNMTGCWLLQQIW-ZKESZXJYSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Diastereomeric C-glycosyloxanthrones from picramnia antidesma Phytochemistry 1999