ISOPROPYLELEUTHEROBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADWnSTpagbD |
|---|---|
| InChI | InChI=1S/C37H52N2O10/c1-21(2)27-11-9-23(5)28-16-31(47-32(42)12-10-26-17-39(8)20-38-26)36(7)13-14-37(49-36,48-22(3)4)25(15-29(27)28)18-44-35-34(46-24(6)40)33(43)30(41)19-45-35/h9-10,12-15,17,20-22,27-31,33-35,41,43H,11,16,18-19H2,1-8H3/b12-10+,25-15-/t27-,28+,29-,30-,31+,33-,34+,35-,36+,37-/m1/s1 |
| InChIKey | BGOLIABNPGKXRB-LPBYPYPOSA-N |
| Mol Weight | 684.8 g/mol |
| Molecular Formula | C37H52N2O10 |
| Exact Mass | 684.362196 g/mol |
| Enantiomer InChIKey | BGOLIABNPGKXRB-BWKIIYQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DESACETYLELEUTHEROBIN
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
3,4-Diphenyl-6,7-dihydro-9H-pyrano[3",4":5',6']pyrido[2',3':4,5]thieno[2,3-c]pyridazine
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
3,4-Diphenyl-6,7,8,9-tetrahydropyridazino[4',3':4,5]thieno[3,2-b]quinoline
#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
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
2,6-Dihydroxy-6,10-dimethyl-4,10-epoxycyclodeca[3,4-b]-(4'-- 2',5'-dihydro)furan-5'-one
8.beta.-(Methoxyeremophil)-7(11)-en-6.alpha.,15 : 8.alpha.,12-diolide
CHOLESTERYL-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
| 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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