MILBEMYCIN-ALPHA(27)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 745lejRwYMc |
|---|---|
| InChI | InChI=1S/C32H46O8/c1-5-27-21(4)11-12-31(40-27)16-25-15-24(39-31)10-9-20(3)13-19(2)7-6-8-23-18-37-29-28(34)22(17-33)14-26(30(35)38-25)32(23,29)36/h6-9,14,19,21,24-29,33-34,36H,5,10-13,15-18H2,1-4H3/b7-6+,20-9+,23-8+/t19-,21+,24+,25-,26-,27-,28+,29+,31+,32+/m0/s1 |
| InChIKey | UITYNHBZSXTYGH-RNUBSKOESA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C32H46O8 |
| Exact Mass | 558.319268 g/mol |
| Enantiomer InChIKey | UITYNHBZSXTYGH-HVKAUMBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VM48640
DEISOBUTYRYL-BAKKENOLIDE-H
Bakkenolide-Ua
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
#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
(3S,4S,5R)-1,4:2,5-Diepoxy-3-phenylselanyl-1,2-secoeudesman-11-yl Acetate
ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CHOLESTERYL-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
(4R,5S)-4-Cyano-5-ethyl-1-methyl-5-(4-nitro-phenyl)-3-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid methyl ester
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
| Title | Journal or Book | Year |
|---|---|---|
| New Milbemycins from Streptomyces hygroscopicus subsp. aureolacrimosus. Fermentation, Isolation and Structure Elucidation. | The Journal of Antibiotics | 2000 |
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.