John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=175FTBlJGwm

(accessed ).
PUDVSKBDQKPJFV-PAEBMLBLSA-N
SpectraBase Compound ID 175FTBlJGwm
InChI InChI=1S/C30H50O9S2/c1-19(2)15-21(31)16-20(3)22-9-11-28(6)24-8-7-23-26(4,18-38-40(32,33)34)25(39-41(35,36)37)10-12-29(23)17-30(24,29)14-13-27(22,28)5/h19-20,22-25H,7-18H2,1-6H3,(H,32,33,34)(H,35,36,37)/t20-,22-,23+,24+,25+,26+,27-,28+,29-,30+/m1/s1
InChIKey PUDVSKBDQKPJFV-PAEBMLBLSA-N
Mol Weight 618.8 g/mol
Molecular Formula C30H50O9S2
Exact Mass 618.289627 g/mol
Enantiomer InChIKey PUDVSKBDQKPJFV-VLXMZEMOSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Isolation and characterization of a Tie2 kinase inhibitory sulfated triterpenoid from a green alga of theTuemoya genus: complete assignment of the1H and13C spectra of a sulfated triterpenoid Tie2 kinase inhibitor Magnetic Resonance in Chemistry 2003
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