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

*Links on SpectraBase are not permalinks.
YUCIGTZTSOLEOP-KVNCTFFMSA-N
SpectraBase Compound ID JJMZ2vXMBoy
InChI InChI=1S/C33H52O12/c1-10-21(8)13-28(37)45-32-29-24(23(16-41-32)15-40-26(35)11-18(2)3)14-25(43-22(9)34)33(29,39)17-42-31(38)30(20(6)7)44-27(36)12-19(4)5/h16,18-21,24-25,29-30,32,39H,10-15,17H2,1-9H3/t21?,24-,25+,29-,30?,32+,33-/m1/s1
InChIKey YUCIGTZTSOLEOP-KVNCTFFMSA-N
Mol Weight 640.8 g/mol
Molecular Formula C33H52O12
Exact Mass 640.345877 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 3PnyHvHWIku
Name YUCIGTZTSOLEOP-KVNCTFFMSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O12
InChI InChI=1S/C33H52O12/c1-10-21(8)13-28(37)45-32-29-24(23(16-41-32)15-40-26(35)11-18(2)3)14-25(43-22(9)34)33(29,39)17-42-31(38)30(20(6)7)44-27(36)12-19(4)5/h16,18-21,24-25,29-30,32,39H,10-15,17H2,1-9H3/t21?,24-,25+,29-,30?,32+,33-/m1/s1
InChIKey YUCIGTZTSOLEOP-KVNCTFFMSA-N
Literature Reference Author J.GLASER,M.SCHULTHEIS,H.MOLL,B.HAZRA,U.HOLZGRABE
Literature Reference Citation MOLECULES,20,5740(2015)
Literature Reference DOI 10.3390/molecules20045740
Molecular Weight 640.769 g/mol
Solvent CDCl3
Source File Reference UWPA3067