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

*Links on SpectraBase are not permalinks.
6-O-ALPHA-L-(2''-O-FERULOYL)-RHAMNOPYRANOSYL-CATALPOL-OCTAACETATE
SpectraBase Compound ID LCcQ3Ku1s7J
InChI InChI=1S/C47H56O25/c1-20-36(63-24(5)51)39(65-26(7)53)42(69-34(56)14-12-29-11-13-31(62-23(4)50)32(17-29)57-10)45(61-20)70-37-30-15-16-58-44(35(30)47(43(37)72-47)19-60-22(3)49)71-46-41(67-28(9)55)40(66-27(8)54)38(64-25(6)52)33(68-46)18-59-21(2)48/h11-17,20,30,33,35-46H,18-19H2,1-10H3/b14-12+/t20-,30-,33+,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45-,46-,47-/m1/s1
InChIKey ZDERHKLUDQFQJJ-QTJBABCBSA-N
Mol Weight 1020.9 g/mol
Molecular Formula C47H56O25
Exact Mass 1020.311067 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 6omVqD3zkTU
Name 6-O-ALPHA-L-(2''-O-FERULOYL)-RHAMNOPYRANOSYL-CATALPOL-OCTAACETATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H56O25
InChI InChI=1S/C47H56O25/c1-20-36(63-24(5)51)39(65-26(7)53)42(69-34(56)14-12-29-11-13-31(62-23(4)50)32(17-29)57-10)45(61-20)70-37-30-15-16-58-44(35(30)47(43(37)72-47)19-60-22(3)49)71-46-41(67-28(9)55)40(66-27(8)54)38(64-25(6)52)33(68-46)18-59-21(2)48/h11-17,20,30,33,35-46H,18-19H2,1-10H3/b14-12+/t20-,30-,33+,35-,36-,37+,38+,39+,40-,41+,42+,43+,44+,45-,46-,47-/m1/s1
InChIKey ZDERHKLUDQFQJJ-QTJBABCBSA-N
Literature Reference Author H.OTSUKA,N.KUBO,Y.SASAKI,K.YAMASAKI,Y.TAKEDA,T.SEKI
Literature Reference Citation PHYTOCHEM.,30,1917(1991)
Literature Reference DOI 10.1016/0031-9422(91)85040-7
Molecular Weight 1020.947 g/mol
Solvent CDCl3
Source File Reference UWLU28111