2,2-DIMETHYL-3-HYDROXYPROPYLELEUTHEROBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oOreQiy2D |
|---|---|
| InChI | InChI=1S/C39H56N2O11/c1-23(2)28-11-9-24(3)29-16-32(51-33(45)12-10-27-17-41(8)22-40-27)38(7)13-14-39(52-38,49-21-37(5,6)20-42)26(15-30(28)29)18-47-36-35(50-25(4)43)34(46)31(44)19-48-36/h9-10,12-15,17,22-23,28-32,34-36,42,44,46H,11,16,18-21H2,1-8H3/b12-10+,26-15-/t28-,29+,30-,31-,32+,34-,35+,36-,38+,39-/m1/s1 |
| InChIKey | QDIHVYNYWHNLAO-LUCLAKNASA-N |
| Mol Weight | 728.9 g/mol |
| Molecular Formula | C39H56N2O11 |
| Exact Mass | 728.388411 g/mol |
| Enantiomer InChIKey | QDIHVYNYWHNLAO-BSBIERTOSA-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
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
#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
COLEON-U-QUINONE
UYVJUSXEGXNRGE-UHFFFAOYSA-N
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER
4,5,6,7-tetrachloro-2-methyl-3-[N'-(4''-methylphenyl)succinimido]isoindolin-1-one
MICRODONTIN-A
| 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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