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VFDHVMKCCDEIQX-KBGDTOIJSA-N
SpectraBase Compound ID DmgvjUJoE0e
InChI InChI=1S/C31H38N2O9S2/c1-7-15(2)24(35)16(3)25(36)17(4)27(38)42-21-11-12-41-14-18-13-30(43-5)28(39)33-23-19(9-8-10-20(23)34)26(37)31(33,44-6)29(40)32(30)22(18)21/h7-12,14,16-17,20-23,25-26,34,36-37H,13H2,1-6H3/b15-7+/t16?,17?,20-,21-,22-,23-,25?,26+,30+,31+/m0/s1
InChIKey VFDHVMKCCDEIQX-KBGDTOIJSA-N
Mol Weight 646.8 g/mol
Molecular Formula C31H38N2O9S2
Exact Mass 646.201873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fhuckPMXgk
Name VFDHVMKCCDEIQX-KBGDTOIJSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38N2O9S2
InChI InChI=1S/C31H38N2O9S2/c1-7-15(2)24(35)16(3)25(36)17(4)27(38)42-21-11-12-41-14-18-13-30(43-5)28(39)33-23-19(9-8-10-20(23)34)26(37)31(33,44-6)29(40)32(30)22(18)21/h7-12,14,16-17,20-23,25-26,34,36-37H,13H2,1-6H3/b15-7+/t16?,17?,20-,21-,22-,23-,25?,26+,30+,31+/m0/s1
InChIKey VFDHVMKCCDEIQX-KBGDTOIJSA-N
Literature Reference Author M.CHINWORRUNGSEE,P.KITTAKOOP,J.SAENBOONRUENG,P.KONGSAEREE,Y. THEBTARANONTH
Literature Reference Citation J.NAT.PROD.,69,1404(2006)
Literature Reference DOI 10.1021/np0601197
Molecular Weight 646.771 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ15755