Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=5VZR2QVBNUF
http://spectrabase.com/compound/5VZR2QVBNUF (accessed Jul 16, 2018).

4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI

Compound with free spectra: 1 NMR

4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI
SpectraBase Compound ID 5VZR2QVBNUF
InChI InChI=1S/C27H36O9/c1-13-15(28)11-26(24(2,3)33)18(13)19(30)21(31)25(4)16(29)10-17-27(34,12-35-17)20(25)22(26)36-23(32)14-8-6-5-7-9-14/h5-9,15-17,19-22,28-31,33-34H,10-12H2,1-4H3/t15-,16-,17+,19+,20-,21-,22-,25+,26-,27-/m0/s1
InChIKey AKWDUWZDJFUZSU-RAHKPDDYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C27H36O9
Exact Mass 504.235933 g/mol

View Spectrum of 4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI

13C NMR Spectrum
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:DMSO-D6
Title Journal or Book Year
Rearranged taxanes from Taxus baccata Phytochemistry 1994