2',3'-DIHYDRO-ELEUTHEROBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5HBEpdW38u |
|---|---|
| InChI | InChI=1S/C35H50N2O10/c1-20(2)25-10-8-21(3)26-15-29(46-30(40)11-9-24-16-37(6)19-36-24)34(5)12-13-35(42-7,47-34)23(14-27(25)26)17-43-33-32(45-22(4)38)31(41)28(39)18-44-33/h8,12-14,16,19-20,25-29,31-33,39,41H,9-11,15,17-18H2,1-7H3/b23-14-/t25-,26+,27-,28-,29+,31-,32+,33-,34+,35-/m1/s1 |
| InChIKey | WMHBWRNWFMOJQJ-PDXFRACMSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C35H50N2O10 |
| Exact Mass | 658.346546 g/mol |
| Enantiomer InChIKey | WMHBWRNWFMOJQJ-CZDZCAAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DESACETYLELEUTHEROBIN
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
4-O-[4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-3-O-(N-ACETYL-ALPHA-D-NEURAMINIC-ACID-2-YL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
8.beta.-(Methoxyeremophil)-7(11)-en-6.alpha.,15 : 8.alpha.,12-diolide
BENZYL-12-OXO-13-OXATOTARA-8-ENE-14-BETA-CARBOXYLATE
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Transformations of Eleutherobin Reveal New Features of Its Microtubule-Stabilizing Pharmacophore | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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