Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eZeveYBDB9
http://spectrabase.com/compound/eZeveYBDB9 (accessed Nov 19, 2019).

#2;BAECKEIN-D;(1AS,7AS)-4,6-DIHYDROXY-1A-3(HYDROXY-4-[(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-PHENYL]-7A-(2-HYDROX
SpectraBase Compound ID eZeveYBDB9
InChI InChI=1S/C38H32O19/c1-12-16(40)9-22-25(27(12)44)30(47)32(49)34(52-22)14-3-5-21(18(42)7-14)55-38-35(51)26-23(10-17(41)13(2)28(26)45)56-37(38,57-38)15-4-6-20(19(43)8-15)53-36-33(50)31(48)29(46)24(11-39)54-36/h3-10,24,29,31,33,36,39-46,48-50H,11H2,1-2H3/t24-,29-,31+,33-,36-,37+,38+/m0/s1
InChIKey WRPZAIZVIDRYAO-WCBUICAWSA-N
Mol Weight 792.7 g/mol
Molecular Formula C38H32O19
Exact Mass 792.153779 g/mol
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Structure determination of baeckeins C and D from the roots of Baeckea frutescens Magnetic Resonance in Chemistry 2011