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

*Links on SpectraBase are not permalinks.
LIGUSTROSIDE
SpectraBase Compound ID 88B3sxbmwrz
InChI InChI=1S/C25H32O12/c1-3-15-16(10-19(28)34-9-8-13-4-6-14(27)7-5-13)17(23(32)33-2)12-35-24(15)37-25-22(31)21(30)20(29)18(11-26)36-25/h3-7,12,16,18,20-22,24-27,29-31H,8-11H2,1-2H3/b15-3-/t16-,18-,20-,21+,22-,24?,25+/m0/s1
InChIKey GMQXOLRKJQWPNB-JMEZNJGDSA-N
Mol Weight 524.5 g/mol
Molecular Formula C25H32O12
Exact Mass 524.189376 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 C5WlCPdr7dn
Name LIGUSTROSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O12
InChI InChI=1S/C25H32O12/c1-3-15-16(10-19(28)34-9-8-13-4-6-14(27)7-5-13)17(23(32)33-2)12-35-24(15)37-25-22(31)21(30)20(29)18(11-26)36-25/h3-7,12,16,18,20-22,24-27,29-31H,8-11H2,1-2H3/b15-3-/t16-,18-,20-,21+,22-,24?,25+/m0/s1
InChIKey GMQXOLRKJQWPNB-JMEZNJGDSA-N
Literature Reference Author Z.D.HE,H.DONG,H.X.XU,W.C.YE,H.D.SUN,P.P.H.BUT
Literature Reference Citation PHYTOCHEM.,56,327(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00406-4
Molecular Weight 524.522 g/mol
Solvent CD3OD
Source File Reference UWVN1718