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

*Links on SpectraBase are not permalinks.
ZMSHDQXTTIGZLY-AFCPIJJZSA-N
SpectraBase Compound ID DxUIAbSeSUk
InChI InChI=1S/C28H40O11/c1-13-18-9-19-23(28(8,35)21(34)11-26(19,6)12-29)24(38-16(4)32)25(39-17(5)33)27(18,7)22(37-15(3)31)10-20(13)36-14(2)30/h18,20-22,24-25,29,34-35H,1,9-12H2,2-8H3/t18-,20+,21+,22+,24-,25+,26+,27+,28+/m1/s1
InChIKey ZMSHDQXTTIGZLY-AFCPIJJZSA-N
Mol Weight 552.6 g/mol
Molecular Formula C28H40O11
Exact Mass 552.257062 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 7AfBZFawDMc
Name ZMSHDQXTTIGZLY-AFCPIJJZSA-N
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O11
InChI InChI=1S/C28H40O11/c1-13-18-9-19-23(28(8,35)21(34)11-26(19,6)12-29)24(38-16(4)32)25(39-17(5)33)27(18,7)22(37-15(3)31)10-20(13)36-14(2)30/h18,20-22,24-25,29,34-35H,1,9-12H2,2-8H3/t18-,20+,21+,22+,24-,25+,26+,27+,28+/m1/s1
InChIKey ZMSHDQXTTIGZLY-AFCPIJJZSA-N
Literature Reference Author D.A.SUN,F.SAURIOL,O.MAMER,L.O.ZAMIR
Literature Reference Citation CAN.J.CHEM.,79,1381(2001)
Literature Reference DOI 10.1139/cjc-79-9-1381
Molecular Weight 552.619 g/mol
Solvent CDCl3
Source File Reference UWSI16199