CAERULOMYCINO-NITRILE-D-MONOACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7jexOZyQvMW |
|---|---|
| InChI | InChI=1S/C21H21N3O7/c1-11-17(26-3)19(29-12(2)25)21(27-4)20(28-11)30-18-15(31-21)9-13(10-22)24-16(18)14-7-5-6-8-23-14/h5-9,11,17,19-20H,1-4H3 |
| InChIKey | CHNWAZGLBDVBSN-UHFFFAOYSA-N |
| Mol Weight | 427.41 g/mol |
| Molecular Formula | C21H21N3O7 |
| Exact Mass | 427.13795 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CALOLONGIC_ACID_LACTONE
1'-Benzylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione
TAIWANIAQUINONE_E
TAIWANIAQUINOL-B
Gossypetin-8-O-B-D-glucuronide
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
2-[1-(2-amino-4-methylphenyl)-2,5-diphenyl-1H-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
ALLYL-3-[4',5'-DIMETHOXY-2'-(METHOXYMETHOXY)-PHENYL]-7-METHOXY-4-OXOCHROMANE-3-CARBOXYLATE
methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
| Title | Journal or Book | Year |
|---|---|---|
| Caerulomycin D, a novel glycosidic derivative of 3,4-dihydroxy-2,2′-dipyridyl 6-aldoxime from Streptomyces caeruleus | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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