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

*Links on SpectraBase are not permalinks.

KYFNBFJGSSPDBT-ZWXWUNLYSA-N

View entire compound with spectra: 1 NMR

KYFNBFJGSSPDBT-ZWXWUNLYSA-N
SpectraBase Compound ID Dvp5lcFJK1V
InChI InChI=1S/C36H50O9/c1-11-13-28(43-22(3)38)30-31(41)26(32(44-23(4)39)35(8,9)33(30)45-24(5)40)16-14-25-15-17-29-34(6,7)18-12-19-36(29,10)27(25)20-42-21(2)37/h13,15,27,29H,11-12,14,16-20H2,1-10H3/b28-13-/t27-,29-,36+/m1/s1
InChIKey KYFNBFJGSSPDBT-ZWXWUNLYSA-N
Mol Weight 626.8 g/mol
Molecular Formula C36H50O9
Exact Mass 626.345483 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 AfGW177rNAe
Name KYFNBFJGSSPDBT-ZWXWUNLYSA-N
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H50O9
InChI InChI=1S/C36H50O9/c1-11-13-28(43-22(3)38)30-31(41)26(32(44-23(4)39)35(8,9)33(30)45-24(5)40)16-14-25-15-17-29-34(6,7)18-12-19-36(29,10)27(25)20-42-21(2)37/h13,15,27,29H,11-12,14,16-20H2,1-10H3/b28-13-/t27-,29-,36+/m1/s1
InChIKey KYFNBFJGSSPDBT-ZWXWUNLYSA-N
Literature Reference Author H.ITO,T.MURANAKA,K.MORI,Z.X.JIN,H.TOKUDA,H.NISHINO,T.YOSHIDA
Literature Reference Citation CHEM.PHARM.BULL.,48,1190(2000)
Literature Reference DOI 10.1248/cpb.48.1190
Molecular Weight 626.788 g/mol
Solvent CDCl3
Source File Reference UWVN4459