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

*Links on SpectraBase are not permalinks.
AGNHWTXZJADACK-OLUBFCDOSA-N
SpectraBase Compound ID 2vKe0UZA6mQ
InChI InChI=1S/C37H60O7/c1-10-35(11-2)41-27-21-25-26(38)20-24-23(32(25,7)22-28(27)42-35)14-18-33(8)29(15-19-37(24,33)40)34(9)30(16-17-31(5,6)39)43-36(12-3,13-4)44-34/h20,23,25,27-30,39-40H,10-19,21-22H2,1-9H3/t23-,25-,27+,28-,29-,30+,32+,33+,34+,37+/m0/s1
InChIKey AGNHWTXZJADACK-OLUBFCDOSA-N
Mol Weight 616.9 g/mol
Molecular Formula C37H60O7
Exact Mass 616.433904 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 6UkG1JQ2yiG
Name AGNHWTXZJADACK-OLUBFCDOSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H60O7
InChI InChI=1S/C37H60O7/c1-10-35(11-2)41-27-21-25-26(38)20-24-23(32(25,7)22-28(27)42-35)14-18-33(8)29(15-19-37(24,33)40)34(9)30(16-17-31(5,6)39)43-36(12-3,13-4)44-34/h20,23,25,27-30,39-40H,10-19,21-22H2,1-9H3/t23-,25-,27+,28-,29-,30+,32+,33+,34+,37+/m0/s1
InChIKey AGNHWTXZJADACK-OLUBFCDOSA-N
Literature Reference Author A.BALAZS,A.HUNYADI,J.CSABI,N.JEDLINSZKI,A.MARTINS,A.SIMON,G. TOTH
Literature Reference Citation MAGN.RES.CHEM.,51,830(2013)
Literature Reference DOI 10.1002/mrc.4015
Molecular Weight 616.879 g/mol
Solvent CD3OD
Source File Reference UWIR13283