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

*Links on SpectraBase are not permalinks.
7-O-CINNAMOYL-TECOMOSIDE
SpectraBase Compound ID B1vuvlp5Hlm
InChI InChI=1S/C25H30O11/c1-13-16(34-18(28)8-7-14-5-3-2-4-6-14)9-25(32)15(10-26)12-33-23(19(13)25)36-24-22(31)21(30)20(29)17(11-27)35-24/h2-8,10,12-13,16-17,19-24,27,29-32H,9,11H2,1H3/b8-7+/t13-,16-,17-,19-,20-,21+,22-,23-,24+,25-/m1/s1
InChIKey OGMPPLUGEMUXPE-VAQIRLKISA-N
Mol Weight 506.5 g/mol
Molecular Formula C25H30O11
Exact Mass 506.178812 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 CxM4LDsIMtp
Name 7-O-CINNAMOYL-TECOMOSIDE
Compound Number 154
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H30O11
InChI InChI=1S/C25H30O11/c1-13-16(34-18(28)8-7-14-5-3-2-4-6-14)9-25(32)15(10-26)12-33-23(19(13)25)36-24-22(31)21(30)20(29)17(11-27)35-24/h2-8,10,12-13,16-17,19-24,27,29-32H,9,11H2,1H3/b8-7+/t13-,16-,17-,19-,20-,21+,22-,23-,24+,25-/m1/s1
InChIKey OGMPPLUGEMUXPE-VAQIRLKISA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,53,1055(1990)
Literature Reference DOI 10.1021/np50071a001
Molecular Weight 506.507 g/mol
Solvent CD3OD
Source File Reference UWMZ16138