MILBEMYCIN-BETA(11)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AfBMJJgJE3O |
|---|---|
| InChI | InChI=1S/C31H46O7/c1-18-8-7-9-22(5)31(35)26(15-21(4)27(32)28(31)33)29(34)36-25-16-24(11-10-19(2)14-18)38-30(17-25)13-12-20(3)23(6)37-30/h7-10,15,18,20,23-28,32-33,35H,11-14,16-17H2,1-6H3/b8-7+,19-10+,22-9+/t18-,20+,23-,24+,25-,26-,27+,28+,30-,31+/m0/s1 |
| InChIKey | BAYQGUBTKMOTSJ-SUZBNNKPSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C31H46O7 |
| Exact Mass | 530.324354 g/mol |
| Enantiomer InChIKey | BAYQGUBTKMOTSJ-NPDSLJCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Milbemycin B, 28-O-[(1,1-dimethylethyl)dimethylsilyl]-25-methyl-, (25R)-
(+)-5-epi-8'O-(tert-Butyldimethylsilyl)-5-O-desmethylmilbemycin .beta.(1)
Silane, [[(3.beta.,17.beta.)-17-methylandrost-5-ene-3,17-diyl]bis(oxy)]bis[trimethyl-
4,4-DIMETHYL-1,3-DIPHENYL-1,4-DIHYDROINDENO-[1,2-C]-PYRAZOLE
10-O-TRANS-ISOFERULOYL-CATALPOL
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
PENSTEMINOSIDE
5-exo-Chloro-4,5,6,7-tetrahydro-4,7-methano-8-anti-(4-nitrophenylthio)-1,3-diphenylisobenzofuran
3-(hydroxymethyl)-3-indol-1-yl-1-methyl-indolin-2-one
Compound-#13G
| 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
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