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

*Links on SpectraBase are not permalinks.

UFWMHEBXIOACDZ-PFJFLMGDSA-M

View entire compound with spectra: 1 NMR

UFWMHEBXIOACDZ-PFJFLMGDSA-M
SpectraBase Compound ID FIuT3bd6JkW
InChI InChI=1S/C41H78O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49);/q;+1/p-1/t34-,35-,38-,39+,40-,41+;/m1./s1
InChIKey UFWMHEBXIOACDZ-PFJFLMGDSA-M
Mol Weight 817.1 g/mol
Molecular Formula C41H77NaO12S
Exact Mass 816.503343 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 8AXiRmfVGjq
Name UFWMHEBXIOACDZ-PFJFLMGDSA-M
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H77NaO12S
InChI InChI=1S/C41H78O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49);/q;+1/p-1/t34-,35-,38-,39+,40-,41+;/m1./s1
InChIKey UFWMHEBXIOACDZ-PFJFLMGDSA-M
Literature Reference Author V.RESHEF,E.MIZRACHI,T.MARETZKI,C.SILBERSTEIN,S.LOYA,A.HIZI,S .CARMELI
Literature Reference Citation J.NAT.PROD.,60,1251(1997)
Literature Reference DOI 10.1021/np970327m
Molecular Weight 817.105 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWRU346