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

*Links on SpectraBase are not permalinks.

DANSHENOL-A

Compound with spectra: 1 NMR

DANSHENOL-A
SpectraBase Compound ID 5Xl2FiP47tK
InChI InChI=1S/C21H20O4/c1-11-5-4-6-15-14(11)7-8-16-18(15)21(24,9-13(3)22)20(23)17-12(2)10-25-19(16)17/h4-8,12,24H,9-10H2,1-3H3/t12-,21-/m0/s1
InChIKey WQYKPUPMMFGHQW-QKVFXAPYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C21H20O4
Exact Mass 336.136159 g/mol
Enantiomer InChIKey WQYKPUPMMFGHQW-XUSGNXJCSA-N

View Spectrum of DANSHENOL-A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
DANSHENOL_C
Title Journal or Book Year
Danshenols A and B, New Aldose Reductase Inhibitors from the Root of Salvia miltiorhiza BUNGE. Chemical and Pharmaceutical Bulletin 1997

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.

Other Resources
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.