4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXY-5-OXOAVERMECTIN-B-1A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 34yDEqg429Q |
|---|---|
| InChI | InChI=1S/C41H60O10/c1-10-23(2)38-26(5)16-17-40(51-38)21-31-19-30(50-40)15-14-25(4)37(49-35-20-34(46-9)36(43)29(8)47-35)24(3)12-11-13-28(7)41(45)22-33(42)27(6)18-32(41)39(44)48-31/h11-14,16-18,23-24,26,29-32,34-38,43,45H,10,15,19-22H2,1-9H3/b12-11+,25-14+,28-13+ |
| InChIKey | IYBATDVJOWONSJ-SRWUSDRGSA-N |
| Mol Weight | 712.9 g/mol |
| Molecular Formula | C41H60O10 |
| Exact Mass | 712.418648 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXYAVERMECTIN-B-1A
Tricarbonyl[(1-4(.elata.)-5-(6-imino-4,5-dimethylcyclohexa-1,4-dien-3-only)-1,3-cyclohexadiene]iron
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,6-diformyl-3,8-dihydroxy-9-(hydroxymethyl)-1-methyl-11-oxo-, phenylmethyl ester
Hyuganin F
15-ALPHA-HYDROXY-ENT-KAUR-9-(11),16-DIEN-19-OIC_ACID
5,6,7,8,9,9-HEXAFLUORO-2-PENTAFLUOROPHENYL-4-TRIFLUOROMETHYL-1,3-DIAZAFLUORENE
PUNLPAOGSIVSGK-OOHNLQFESA-N
6-ACETYL-ANTIRRINOSIDE
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(4-chlorophenyl)methyl]-10-phenyl-
4,6,7,8-Tetrahydro-3-methyl-1-phenyl-4,7-dithioxo-1H-pyrazolo[3,4-d][1,2,4]triazino[1,5-a]pyridine-9-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Production of 6,8a-Seco-6,8a-deoxy Derivatives of Avermectins by a Mutant Strain of Streptomyces avermitilis. | The Journal of Antibiotics | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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