For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MLKPSUWJBRKLRQ-XFTKQSPFSA-N
SpectraBase Compound ID LdJP07mcRnW
InChI InChI=1S/C34H65N3O6S/c1-22(2)30(43-44(40,41)42)12-9-23(3)26-10-11-27-32-28(21-31(39)34(26,27)5)33(4)14-13-25(19-24(33)20-29(32)38)37-18-8-17-36-16-7-6-15-35/h22-32,36-39H,6-21,35H2,1-5H3,(H,40,41,42)/t23-,24-,25+,26?,27+,28+,29-,30?,31+,32+,33+,34-/m1/s1
InChIKey MLKPSUWJBRKLRQ-XFTKQSPFSA-N
Mol Weight 644.0 g/mol
Molecular Formula C34H65N3O6S
Exact Mass 643.459408 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 Hha4u2ZMUOg
Name MLKPSUWJBRKLRQ-XFTKQSPFSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H65N3O6S
InChI InChI=1S/C34H65N3O6S/c1-22(2)30(43-44(40,41)42)12-9-23(3)26-10-11-27-32-28(21-31(39)34(26,27)5)33(4)14-13-25(19-24(33)20-29(32)38)37-18-8-17-36-16-7-6-15-35/h22-32,36-39H,6-21,35H2,1-5H3,(H,40,41,42)/t23-,24-,25+,26?,27+,28+,29-,30?,31+,32+,33+,34-/m1/s1
InChIKey MLKPSUWJBRKLRQ-XFTKQSPFSA-N
Literature Reference Author M.N.RAO,A.E.SHINNAR,L.A.NOECKER,T.L.CHAO,B.FEIBUSH,B.SNYDER, I.SHARKANSKY,X.ZHANG
Literature Reference Citation J.NAT.PROD.,63,631(2000)
Literature Reference DOI 10.1021/np990514f
Molecular Weight 643.967 g/mol
Solvent CD3OD
Source File Reference UWCS25472