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

*Links on SpectraBase are not permalinks.
(-)-(3'-METHOXY-4'-ALPHA-L-RHAMNOPYRANOSYLOXYCINNAMOYL)-EPILUPININE
SpectraBase Compound ID 45xXW3rfj6m
InChI InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9+/t16-,18+,19+,23-,24+,25+,26-/m0/s1
InChIKey QVWPBWPQLTYKFZ-VARLCIOHSA-N
Mol Weight 491.6 g/mol
Molecular Formula C26H37NO8
Exact Mass 491.251917 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 3YBJeAwv7Bw
Name (-)-(3'-METHOXY-4'-ALPHA-L-RHAMNOPYRANOSYLOXYCINNAMOYL)-EPILUPININE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H37NO8
InChI InChI=1S/C26H37NO8/c1-16-23(29)24(30)25(31)26(34-16)35-20-10-8-17(14-21(20)32-2)9-11-22(28)33-15-18-6-5-13-27-12-4-3-7-19(18)27/h8-11,14,16,18-19,23-26,29-31H,3-7,12-13,15H2,1-2H3/b11-9+/t16-,18+,19+,23-,24+,25+,26-/m0/s1
InChIKey QVWPBWPQLTYKFZ-VARLCIOHSA-N
Literature Reference Author H.SUZUKI,Y.KOIKE,S.TAKAMATSU,T.SEKINE,K.SAITO,I.MURAKOSHI
Literature Reference Citation PHYTOCHEM.,37,591(1994)
Literature Reference DOI 10.1016/0031-9422(94)85108-5
Molecular Weight 491.582 g/mol
Solvent CDCl3
Source File Reference UWMS23053