6108-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LxQuB1CPBgJ |
|---|---|
| InChI | InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10+/t17?,18-,19?,20?,21?,22?,23+,25?,26?,28?,29-,30?,31?,33+,34?/m1/s1 |
| InChIKey | DKHKJOLYHPGNBU-FDYZGRBUSA-N |
| Mol Weight | 702.9 g/mol |
| Molecular Formula | C34H58N2O11S |
| Exact Mass | 702.376132 g/mol |
| Enantiomer InChIKey | DKHKJOLYHPGNBU-LGRHPLKGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FIKKAXKYMNJIBE-VAWYXSNFSA-N
2-[(14E)-9-(4-dimethylamino-3-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3-ethyl-7-hydroxy-5,13-diketo-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid
6108-B
6108-A1;MAJOR
N-OXIDE-ROSARAMICIN
GIRRAMYCIN-A1
Cirramycin A1
JDHMJQRTXGFXNK-SVWQODKPSA-N
4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(2-hydroxyethyl)-16-ethyl-5,9,13,15-tetramethyl-13,14-epoxy-1-oxacyclohexadeca-11-en-2,10-dione
4-Hydroxy-6-(2-methyl-4-dimethylamino-5-hydroxy-1-oxacyclohexyloxy)-7-(formylmethyl)-16-ethyl-5,9,13,15-tetramethyl-13,14-epoxy-1-oxacyclohexadeca-11-en-2,10-dione
| Title | Journal or Book | Year |
|---|---|---|
| New analogs of rosaramicin isolated from a Micromonospora strain. II. Structure determination. | The Journal of Antibiotics | 1990 |
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.