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

*Links on SpectraBase are not permalinks.
HATTUSHOSIDE
SpectraBase Compound ID CU9sD46Zgtn
InChI InChI=1S/C28H36O15/c1-37-17-9-15(10-18(38-2)20(17)31)25(35)40-12-28(36)13-41-27(24(28)34)43-23-22(33)21(32)19(11-29)42-26(23)39-8-7-14-3-5-16(30)6-4-14/h3-6,9-10,19,21-24,26-27,29-34,36H,7-8,11-13H2,1-2H3/t19-,21-,22+,23-,24+,26-,27+,28-/m1/s1
InChIKey YASOFWKKJVCKLV-SBYRWZHCSA-N
Mol Weight 612.6 g/mol
Molecular Formula C28H36O15
Exact Mass 612.20542 g/mol
Enantiomer InChIKey YASOFWKKJVCKLV-BXZZMYPNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • HATTUSHOSIDE;(4-HYDROXYPHENYL)-ETHYL-(5-O-SYRINGYL-BETA-D-APIOFURANOSYL)-(1->2)-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
A New Phenylethanoid Glycoside from Phlomis pungens WILLD. var. pungens. Chemical and Pharmaceutical Bulletin 1998

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.