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

*Links on SpectraBase are not permalinks.
O',O',O',O'-TETRA-ACETYL-18,19-DIHYDRO-STRICTOSAMIDE
SpectraBase Compound ID I7yLrEOub8g
InChI InChI=1S/C34H40N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h7-10,14,20,23,26-27,29-31,33-35H,6,11-13,15H2,1-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1
InChIKey UIHOQAQOCUPGQT-NLHJSQJWSA-N
Mol Weight 668.7 g/mol
Molecular Formula C34H40N2O12
Exact Mass 668.258125 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 B4jtH5x0kJ9
Name O',O',O',O'-TETRA-ACETYL-18,19-DIHYDRO-STRICTOSAMIDE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40N2O12
InChI InChI=1S/C34H40N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h7-10,14,20,23,26-27,29-31,33-35H,6,11-13,15H2,1-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1
InChIKey UIHOQAQOCUPGQT-NLHJSQJWSA-N
Literature Reference Author A.PATTHY-LUKATS,A.KOCSIS,L.F.SZABO,B.PODANYI
Literature Reference Citation J.NAT.PROD.,62,1492(1999)
Literature Reference DOI 10.1021/np990150r
Molecular Weight 668.698 g/mol
Solvent CDCl3
Source File Reference UWRU561