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

*Links on SpectraBase are not permalinks.
KAEMPHEROL-3-O-RUTINOSIDE-7-O-RUTINOSIDE
SpectraBase Compound ID FUIuhSJ6SCY
InChI InChI=1S/C39H50O24/c1-11-21(42)26(47)30(51)36(57-11)55-9-18-23(44)28(49)32(53)38(61-18)59-15-7-16(41)20-17(8-15)60-34(13-3-5-14(40)6-4-13)35(25(20)46)63-39-33(54)29(50)24(45)19(62-39)10-56-37-31(52)27(48)22(43)12(2)58-37/h3-8,11-12,18-19,21-24,26-33,36-45,47-54H,9-10H2,1-2H3/t11-,12-,18+,19-,21-,22+,23+,24-,26+,27-,28-,29+,30+,31-,32+,33-,36+,37-,38+,39+/m1/s1
InChIKey ITLMMJYBBFFCGY-YMFDVEBNSA-N
Mol Weight 902.8 g/mol
Molecular Formula C39H50O24
Exact Mass 902.269202 g/mol
Enantiomer InChIKey ITLMMJYBBFFCGY-IEQLOOQXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Flavonol and iridoid glycosides of Ajuga remota aerial parts Phytochemistry 2006

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.