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

*Links on SpectraBase are not permalinks.
PINOCEMBRIN-GLYCOSIDE
SpectraBase Compound ID Em6758buprd
InChI InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7,14,16,18-23,25-27H,8-9H2/t14-,16-,18-,19+,20-,21-/m0/s1
InChIKey GPGFGFUBECSNTG-PRRLNRMFSA-N
Mol Weight 418.4 g/mol
Molecular Formula C21H22O9
Exact Mass 418.126382 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 9Ne0Mfw2q3u
Name PINOCEMBRIN-GLYCOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O9
InChI InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7,14,16,18-23,25-27H,8-9H2/t14-,16-,18-,19+,20-,21-/m0/s1
InChIKey GPGFGFUBECSNTG-PRRLNRMFSA-N
Literature Reference Author S.HAMMAMI,H.B.JANNET,A.BERGAOUI,L.CIAVATTA,G.CIMINO,Z.MIGHRI
Literature Reference Citation MOLECULES,9,602(2004)
Literature Reference DOI 10.3390/90700602
Molecular Weight 418.400 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWMS5996