DESACETYLELEUTHEROBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFkZdSUr1DI |
|---|---|
| InChI | InChI=1S/C33H46N2O9/c1-19(2)23-9-7-20(3)24-14-27(43-28(37)10-8-22-15-35(5)18-34-22)32(4)11-12-33(40-6,44-32)21(13-25(23)24)16-41-31-30(39)29(38)26(36)17-42-31/h7-8,10-13,15,18-19,23-27,29-31,36,38-39H,9,14,16-17H2,1-6H3/b10-8+,21-13-/t23-,24+,25-,26-,27+,29-,30+,31-,32+,33-/m0/s1 |
| InChIKey | NFDRTHOLSNXDNN-RQACEGQGSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C33H46N2O9 |
| Exact Mass | 614.320331 g/mol |
| Enantiomer InChIKey | NFDRTHOLSNXDNN-PVKBMYMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(Z)-SARCODICTYIN-A
SARCODICTYIN-A
5,6,11,12-TETRAHYDRO-ELEUTHEROBIN
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
MYRIAPORONE_2
2-(2-chlorophenyl)-7-(3,4-dimethoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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
26-Aminofurost-5-en-3-ol
2-Amino-1-(2,6-difluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Antimitotic Diterpenes from Erythropodium caribaeorum Test Pharmacophore Models for Microtubule Stabilization | Organic Letters | 2000 |
This compound is available in the following databases:
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.