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#SI-4;N-BENZYL-N-[(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-16-(5-METHYLTHIOPHENE-2-CARBONYL)-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONA
SpectraBase Compound ID Cj4u04HXHXO
InChI InChI=1S/C38H47NO5S/c1-5-44-33(42)39(23-26-9-7-6-8-10-26)24-37(43)18-15-31-35(37,4)17-14-30-34(3)16-13-27(40)21-36(34)19-20-38(30,31)28(22-36)32(41)29-12-11-25(2)45-29/h6-12,19-20,22,27,30-31,40,43H,5,13-18,21,23-24H2,1-4H3/t27-,30+,31+,34+,35-,36-,37+,38+/m0/s1
InChIKey MUNTYPXPRCNBCW-YIFDGXDOSA-N
Mol Weight 629.9 g/mol
Molecular Formula C38H47NO5S
Exact Mass 629.317495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNvQkOUButC
Name #SI-4;N-BENZYL-N-[(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-16-(5-METHYLTHIOPHENE-2-CARBONYL)-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H47NO5S
InChI InChI=1S/C38H47NO5S/c1-5-44-33(42)39(23-26-9-7-6-8-10-26)24-37(43)18-15-31-35(37,4)17-14-30-34(3)16-13-27(40)21-36(34)19-20-38(30,31)28(22-36)32(41)29-12-11-25(2)45-29/h6-12,19-20,22,27,30-31,40,43H,5,13-18,21,23-24H2,1-4H3/t27-,30+,31+,34+,35-,36-,37+,38+/m0/s1
InChIKey MUNTYPXPRCNBCW-YIFDGXDOSA-N
Literature Reference Author N.KUMAR,M.KIUCHI,J.A.TALLARICO,S.L.SCHREIBER
Literature Reference Citation ORG.LETTERS,7,2535(2005)
Literature Reference DOI 10.1021/ol0504345
Molecular Weight 629.855 g/mol
Sample ID 42963
Solvent CDCl3