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

*Links on SpectraBase are not permalinks.
10-O-CIS-PARA-METHOXYCINNAMOYL-ASYSTASIOSIDE-E
SpectraBase Compound ID 9tjkJygbphf
InChI InChI=1S/C25H31ClO12/c1-34-13-5-2-12(3-6-13)4-7-16(28)36-11-25(33)17-14(18(29)22(25)26)8-9-35-23(17)38-24-21(32)20(31)19(30)15(10-27)37-24/h2-9,14-15,17-24,27,29-33H,10-11H2,1H3/b7-4-/t14-,15+,17-,18+,19+,20-,21+,22-,23+,24-,25-/m1/s1
InChIKey RCOKYHKVZAHTJQ-UZELPDDZSA-N
Mol Weight 558.96 g/mol
Molecular Formula C25H31ClO12
Exact Mass 558.150404 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 8c34m9PRyWv
Name 10-O-CIS-PARA-METHOXYCINNAMOYL-ASYSTASIOSIDE-E
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H31ClO12
InChI InChI=1S/C25H31ClO12/c1-34-13-5-2-12(3-6-13)4-7-16(28)36-11-25(33)17-14(18(29)22(25)26)8-9-35-23(17)38-24-21(32)20(31)19(30)15(10-27)37-24/h2-9,14-15,17-24,27,29-33H,10-11H2,1H3/b7-4-/t14-,15+,17-,18+,19+,20-,21+,22-,23+,24-,25-/m1/s1
InChIKey RCOKYHKVZAHTJQ-UZELPDDZSA-N
Literature Reference Author H.SUDO,T.IDE,H.OTSUKA,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,46,1231(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80017-9
Molecular Weight 558.967 g/mol
Sample ID 65360
Solvent D2O