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

*Links on SpectraBase are not permalinks.
JASNUDIFLOSIDE-G
SpectraBase Compound ID Ha2GVFwUHgx
InChI InChI=1S/C27H42O13/c1-5-14-16(7-21(31)38-19-6-15(12(2)8-28)17(9-29)13(19)3)18(25(35)36-4)11-37-26(14)40-27-24(34)23(33)22(32)20(10-30)39-27/h5,11-13,15-17,19-20,22-24,26-30,32-34H,6-10H2,1-4H3/b14-5-/t12?,13-,15+,16-,17-,19+,20-,22-,23+,24-,26-,27+/m0/s1
InChIKey OTVVDTZVAXPEMI-GRQHIFPHSA-N
Mol Weight 574.6 g/mol
Molecular Formula C27H42O13
Exact Mass 574.262541 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 E4AKey02TGG
Name JASNUDIFLOSIDE-G
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O13
InChI InChI=1S/C27H42O13/c1-5-14-16(7-21(31)38-19-6-15(12(2)8-28)17(9-29)13(19)3)18(25(35)36-4)11-37-26(14)40-27-24(34)23(33)22(32)20(10-30)39-27/h5,11-13,15-17,19-20,22-24,26-30,32-34H,6-10H2,1-4H3/b14-5-/t12?,13-,15+,16-,17-,19+,20-,22-,23+,24-,26-,27+/m0/s1
InChIKey OTVVDTZVAXPEMI-GRQHIFPHSA-N
Literature Reference Author Y.TAKENAKA,T.TANAHASHI,H.TAGUCHI,N.NAGAKURA,T.NISHI
Literature Reference Citation CHEM.PHARM.BULL.,50,384(2002)
Literature Reference DOI 10.1248/cpb.50.384
Molecular Weight 574.623 g/mol
Solvent CD3OD
Source File Reference UWVN7930