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8-ALPHA-HYDROXY-LABD-(13S)-O-BETA-D-2',3',4'-TRIACETYL-RIBOPYRANOSIDE
SpectraBase Compound ID IpQ8z05Kx0V
InChI InChI=1S/C31H52O9/c1-10-29(7,16-12-24-30(8)15-11-14-28(5,6)23(30)13-17-31(24,9)35)40-27-26(39-21(4)34)25(38-20(3)33)22(18-36-27)37-19(2)32/h22-27,35H,10-18H2,1-9H3/t22-,23+,24-,25-,26-,27+,29-,30+,31-/m1/s1
InChIKey RUDLEAKWSUFZKS-UZWVCXBMSA-N
Mol Weight 568.7 g/mol
Molecular Formula C31H52O9
Exact Mass 568.361133 g/mol
Enantiomer InChIKey RUDLEAKWSUFZKS-KRIWHIOGSA-N
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