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

*Links on SpectraBase are not permalinks.
PLANTAINOSIDE-A
SpectraBase Compound ID AoSU9ls5OGo
InChI InChI=1S/C23H26O11/c24-11-18-20(30)22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22+,23-/m1/s1
InChIKey KOZSJSLASZUUFT-GCQWEDITSA-N
Mol Weight 478.45 g/mol
Molecular Formula C23H26O11
Exact Mass 478.147512 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 C3LK5trRevN
Name PLANTAINOSIDE-A;1'-O-BETA-D-(3,4-DIHYDROXY-BETA-PHENYL)-ETHYL-3'-O-CAFFEOYL-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O11
InChI InChI=1S/C23H26O11/c24-11-18-20(30)22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22+,23-/m1/s1
InChIKey KOZSJSLASZUUFT-GCQWEDITSA-N
Literature Reference Author D.L.LIU,Y.ZHANG,S.X.XU,Z.X.WANG
Literature Reference Citation J.CHIN.PHARM.SCI.,7,103(1998)
Molecular Weight 478.453 g/mol
Solvent DMSO-D6
Source File Reference UWBT7445