4-DE-O-ACETYL-11-(15->1)-ABEO-BACCATIN-VI
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1h3M1moLQM7 |
|---|---|
| InChI | InChI=1S/C35H44O13/c1-17-23(44-18(2)36)15-34(32(6,7)41)26(17)27(46-20(4)38)29(47-21(5)39)33(8)24(45-19(3)37)14-25-35(42,16-43-25)28(33)30(34)48-31(40)22-12-10-9-11-13-22/h9-13,23-25,27-30,41-42H,14-16H2,1-8H3/t23-,24-,25+,27+,28-,29-,30-,33+,34-,35-/m0/s1 |
| InChIKey | FOSCWOYKONUUII-SZBOGCPYSA-N |
| Mol Weight | 672.7 g/mol |
| Molecular Formula | C35H44O13 |
| Exact Mass | 672.278191 g/mol |
| Enantiomer InChIKey | FOSCWOYKONUUII-WTVBCVDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry and occurrence of taxane derivatives. Part 16. Rearranged taxoids from Taxus×media Rehd. cv Hicksii. X-Ray molecular structure of 9-O-benzoyl-9,10-dide-O-acetyl-11(15 → 1)abeo-baccatin VI | J. Chem. Soc., Perkin Trans. 1 | 1994 |
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.