2-DEMETHYLMONENSIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQqhlMZ2Dol |
|---|---|
| InChI | InChI=1S/C34H58O11/c1-18-13-20(3)34(39,17-35)44-28(18)25-14-19(2)30(41-25)32(7)10-9-26(42-32)31(6)11-12-33(45-31)16-23(36)21(4)29(43-33)22(5)24(40-8)15-27(37)38/h18-26,28-30,35-36,39H,9-17H2,1-8H3,(H,37,38)/t18-,19+,20+,21+,22-,23-,24-,25-,26-,28-,29?,30-,31+,32+,33?,34-/m0/s1 |
| InChIKey | PTNKQCLZZIRAHK-AAWUIZPUSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C34H58O11 |
| Exact Mass | 642.397913 g/mol |
| Enantiomer InChIKey | PTNKQCLZZIRAHK-OKYIAHQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VERRUCOSIDE;4-BETA-O-[2-O-ACETYL-ALPHA-L-DIGITALOPYRANOSYL]-5-BETA-PREGN-20-EN-3-BETA-OL
2-Decarboxy-7-dehydroxy-3-demethoxy-3,7-dioxomonensin
TAIWANIAQUINONE_E
spiro[2,2,Dicyano-4-[(4-vinyl)phenyl]cyclobutane-1,1'-bis[1,2,5]thiadiazolodicyanocyclohexanemethane
#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
DIMETHYL-5A,6,7,8,9,9A-HEXAHYDRO-5A-METHYL-5H-BENZ-[2.3]-AZETO-[1.2-B]-ISOXAZOLE-1,2-DICARBOXYLATE
JNLKAKSVQSMYFQ-VTWDITNYSA-N
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
DITERPENE LJ-IX
Glaufinine
| Title | Journal or Book | Year |
|---|---|---|
| 2-Demethylmonensins A and B Novel Minor Congeners of Monensins from Streptomyces cinnamonensis. | The Journal of Antibiotics | 1996 |
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.