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

*Links on SpectraBase are not permalinks.
RHODOMOSIDE_B
SpectraBase Compound ID 67PNawZTmUE
InChI InChI=1S/C26H42O11/c1-10-11-5-6-12-20(33)25(11,9-24(12,4)34)7-14(28)26(35)15(10)17(30)21(23(26,2)3)37-22-19(32)18(31)16(29)13(8-27)36-22/h11-22,27-35H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,24+,25-,26+/m0/s1
InChIKey ZEMQFTZMZRGZNP-OSABQRLNSA-N
Mol Weight 530.6 g/mol
Molecular Formula C26H42O11
Exact Mass 530.272712 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 KYapqWXcM8d
Name RHODOMOSIDE_B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O11
InChI InChI=1S/C26H42O11/c1-10-11-5-6-12-20(33)25(11,9-24(12,4)34)7-14(28)26(35)15(10)17(30)21(23(26,2)3)37-22-19(32)18(31)16(29)13(8-27)36-22/h11-22,27-35H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,24+,25-,26+/m0/s1
InChIKey ZEMQFTZMZRGZNP-OSABQRLNSA-N
Literature Reference Author G.BAO,L.WANG,K.CHENG,Y.FENG,X.LI,G.QIN
Literature Reference Citation PLANTA.MED.,69,434(2003)
Literature Reference DOI 10.1055/s-2003-39716
Molecular Weight 530.613 g/mol
Solvent C5D5N
Source File Reference UIAP1942