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

*Links on SpectraBase are not permalinks.
GEHUAIN
SpectraBase Compound ID 7QrYpiVkeEv
InChI InChI=1S/C28H32O14/c1-36-13-5-3-12(4-6-13)15-9-38-17-8-19(18(37-2)7-14(17)21(15)30)41-28-26(35)24(33)23(32)20(42-28)11-40-27-25(34)22(31)16(29)10-39-27/h3-9,16,20,22-29,31-35H,10-11H2,1-2H3/t16-,20-,22+,23-,24+,25-,26-,27+,28-/m0/s1
InChIKey FTDQYHKCJFPADV-SFPQSGLQSA-N
Mol Weight 592.6 g/mol
Molecular Formula C28H32O14
Exact Mass 592.179206 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 EfTfR0h1Rvh
Name GEHUAIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O14
InChI InChI=1S/C28H32O14/c1-36-13-5-3-12(4-6-13)15-9-38-17-8-19(18(37-2)7-14(17)21(15)30)41-28-26(35)24(33)23(32)20(42-28)11-40-27-25(34)22(31)16(29)10-39-27/h3-9,16,20,22-29,31-35H,10-11H2,1-2H3/t16-,20-,22+,23-,24+,25-,26-,27+,28-/m0/s1
InChIKey FTDQYHKCJFPADV-SFPQSGLQSA-N
Literature Reference Author H.Y.DING,Y.Y.CHEN,W.L.CHANG,H.C.LIN
Literature Reference Citation J.CHIN.CHEM.SOC.,51,1425(2004)
Literature Reference DOI 10.1002/jccs.200400210
Molecular Weight 592.554 g/mol
Solvent DMSO-D6
Source File Reference UWLU5520