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

*Links on SpectraBase are not permalinks.
2-DEACETOXY-7,9,10-TRIDEACETYL-11-(15->1)-ABEO-TAXININE-J
SpectraBase Compound ID 5GyiZWeei1c
InChI InChI=1S/C31H40O8/c1-17-21-15-31(29(4,5)37)16-23(38-19(3)32)18(2)26(31)27(35)28(36)30(21,6)24(33)14-22(17)39-25(34)13-12-20-10-8-7-9-11-20/h7-13,21-24,27-28,33,35-37H,1,14-16H2,2-6H3/b13-12+/t21-,22+,23+,24+,27-,28+,30+,31+/m1/s1
InChIKey XTLDCDFJYYFXRE-RCBYAVSVSA-N
Mol Weight 540.7 g/mol
Molecular Formula C31H40O8
Exact Mass 540.272318 g/mol
Enantiomer InChIKey XTLDCDFJYYFXRE-ZBFYLNFKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Biotransformation of a 4(20),11(12)-taxadiene derivative Bioorganic & Medicinal Chemistry 2001

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.