John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JiHJTU0R4bG SpectraBase Spectrum ID=Cs8soP5qXAO

(accessed ).
CYCDWLJKDQJNEU-DHAZQWTBSA-N
SpectraBase Compound ID JiHJTU0R4bG
InChI InChI=1S/C28H36O15/c1-35-15-7-5-14(6-8-15)25(33)40-12-28(34)13-41-27(24(28)32)39-11-19-20(29)21(30)22(31)26(43-19)42-16-9-17(36-2)23(38-4)18(10-16)37-3/h5-10,19-22,24,26-27,29-32,34H,11-13H2,1-4H3/t19-,20-,21+,22-,24+,26-,27-,28-/m0/s1
InChIKey CYCDWLJKDQJNEU-DHAZQWTBSA-N
Mol Weight 612.6 g/mol
Molecular Formula C28H36O15
Exact Mass 612.205421 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 Cs8soP5qXAO
Name CYCDWLJKDQJNEU-DHAZQWTBSA-N
Compound Number 11
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O15
InChI InChI=1S/C28H36O15/c1-35-15-7-5-14(6-8-15)25(33)40-12-28(34)13-41-27(24(28)32)39-11-19-20(29)21(30)22(31)26(43-19)42-16-9-17(36-2)23(38-4)18(10-16)37-3/h5-10,19-22,24,26-27,29-32,34H,11-13H2,1-4H3/t19-,20-,21+,22-,24+,26-,27-,28-/m0/s1
InChIKey CYCDWLJKDQJNEU-DHAZQWTBSA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,65,2003(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.06.012
Molecular Weight 612.585 g/mol
Solvent CD3OD
Source File Reference UWVN29938
SpectraBase Batch ID EFA5Ls1K986