John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=175FTBlJGwm SpectraBase Spectrum ID=DgUrCOjCn5k

(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DgUrCOjCn5k
Name PUDVSKBDQKPJFV-PAEBMLBLSA-N
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50O9S2
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
Literature Reference Author J.A.CLEMENT,B.N.ZHOU,R.K.JOHNSON,D.G.I.KINGSTON
Literature Reference Citation MAGN.RES.CHEM.,41,644(2003)
Literature Reference DOI 10.1002/mrc.1228
Molecular Weight 618.842 g/mol
Solvent CD3OD
Source File Reference UWMZ19845
SpectraBase Batch ID F4lmCS2tnSM