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

*Links on SpectraBase are not permalinks.
ZSOOZVKVZYCEEC-XTUVDOCNSA-N
SpectraBase Compound ID GS798MoocAL
InChI InChI=1S/C34H42O13/c1-42-24-8-6-21(7-9-24)33(41)45-18-29-30(38)31(39)32(40)34(47-29)46-26-11-5-20(15-28(26)44-3)13-23(17-36)22(16-35)12-19-4-10-25(37)27(14-19)43-2/h4-11,14-15,22-23,29-32,34-40H,12-13,16-18H2,1-3H3/t22?,23?,29-,30-,31+,32-,34-/m0/s1
InChIKey ZSOOZVKVZYCEEC-XTUVDOCNSA-N
Mol Weight 658.7 g/mol
Molecular Formula C34H42O13
Exact Mass 658.262541 g/mol
Enantiomer InChIKey ZSOOZVKVZYCEEC-OXSVGQFBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Constituents from the bark of Tabebuia impetiginosa Phytochemistry 2004

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.