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

*Links on SpectraBase are not permalinks.

UMICNYJWYQYHPQ-JCHWNXBYSA-N

View entire compound with spectra: 1 NMR

UMICNYJWYQYHPQ-JCHWNXBYSA-N
SpectraBase Compound ID 4lTfLmo9i0m
InChI InChI=1S/C24H32O11/c1-30-15-6-4-5-7-16(15)34-18(11-25)23(13-8-9-14(26)17(10-13)31-2)33-12-19-20(27)21(28)22(29)24(32-3)35-19/h4-10,18-29H,11-12H2,1-3H3/t18-,19-,20+,21+,22-,23-,24+/m0/s1
InChIKey UMICNYJWYQYHPQ-JCHWNXBYSA-N
Mol Weight 496.5 g/mol
Molecular Formula C24H32O11
Exact Mass 496.194462 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 HRxJ4Ma4fHo
Name UMICNYJWYQYHPQ-JCHWNXBYSA-N
Compound Number 6-THREO-2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O11
InChI InChI=1S/C24H32O11/c1-30-15-6-4-5-7-16(15)34-18(11-25)23(13-8-9-14(26)17(10-13)31-2)33-12-19-20(27)21(28)22(29)24(32-3)35-19/h4-10,18-29H,11-12H2,1-3H3/t18-,19-,20+,21+,22-,23-,24+/m0/s1
InChIKey UMICNYJWYQYHPQ-JCHWNXBYSA-N
Literature Reference Author M.TOIKKA,J.SIPILAE,A.TELEMAN,G.BRUNOW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3813(1998)
Literature Reference DOI 10.1039/a805627g
Molecular Weight 496.511 g/mol
Solvent ACETONE-D6
Source File Reference UWCP9261