N-BUTYLELEUTHEROBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AygxAlXRVER |
|---|---|
| InChI | InChI=1S/C38H54N2O10/c1-8-9-16-47-38-15-14-37(6,50-38)32(49-33(43)13-11-27-19-40(7)22-39-27)18-29-24(4)10-12-28(23(2)3)30(29)17-26(38)20-45-36-35(48-25(5)41)34(44)31(42)21-46-36/h10-11,13-15,17,19,22-23,28-32,34-36,42,44H,8-9,12,16,18,20-21H2,1-7H3/b13-11+,26-17-/t28-,29+,30-,31-,32+,34-,35+,36-,37+,38-/m1/s1 |
| InChIKey | QALZDIBKAPLRBJ-OLCZEFIZSA-N |
| Mol Weight | 698.9 g/mol |
| Molecular Formula | C38H54N2O10 |
| Exact Mass | 698.377846 g/mol |
| Enantiomer InChIKey | QALZDIBKAPLRBJ-TZJBQKDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DESACETYLELEUTHEROBIN
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
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
Dimethyl 1-methyl-8-oxo-7-propyltricyclo[5.2.1.0(5,9)]dec-6-ene-2,3-dicarboxylate
2',3',4',6'-Tetra-O-acetylmarrubiaside
CIS-CLERODA-3,13(14)-DIEN-15,16-OLIDE-18-O-[BETA-D-GALACTOPYRANOSYL]-PERACETYLESTER
MICRODONTIN-A
3-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Transformations of Eleutherobin Reveal New Features of Its Microtubule-Stabilizing Pharmacophore | Journal of the American Chemical Society | 2001 |
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.