MILBEMYCIN-BETA(10)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JHJ3TJd1K86 |
|---|---|
| InChI | InChI=1S/C33H50O8/c1-7-28-22(4)13-14-32(41-28)18-26-17-25(40-32)12-11-21(3)15-20(2)9-8-10-24(19-34)33(37)27(31(36)39-26)16-23(5)29(38-6)30(33)35/h8-11,16,20,22,25-30,34-35,37H,7,12-15,17-19H2,1-6H3/b9-8+,21-11+,24-10+/t20-,22+,25+,26-,27-,28-,29+,30+,32+,33+/m0/s1 |
| InChIKey | KVTJTRFAAHQVBH-TYCKXGQJSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C33H50O8 |
| Exact Mass | 574.350569 g/mol |
| Enantiomer InChIKey | KVTJTRFAAHQVBH-JEICPTGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MILBEMYCIN-BETA(9)
Mibemycin isomer
P-457-OCTAACETATE
ISOSAKURANETIN-5-O-RUTINOSIDE-HEPTAACETATE
17-.alpha.-Ethyl-3-methoxy-estra-1,3,5(10),7(8)-tetraene-14.beta.,17.beta.-diol
5-BETA-HYDROXY-CIS-DEHYDROCROTONIN
Gardenoside pentaacetate
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
Dimethyl 1-ethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15,16-dicarboxylate
9-Formyl-1,4,9,10-tetrahydro-9,10-(o-benzeno)anthracene-1,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| New Milbemycins from Streptomyces hygroscopicus subsp. aureolacrimosus. Fermentation, Isolation and Structure Elucidation. | The Journal of Antibiotics | 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.