CAERULOMYCIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9joXPaOFgz |
|---|---|
| InChI | InChI=1S/C19H21N3O7/c1-10-15(25-2)17(23)19(26-3)18(27-10)28-16-13(29-19)8-11(9-21-24)22-14(16)12-6-4-5-7-20-12/h4-10,15,17-18,23-24H,1-3H3/b21-9+ |
| InChIKey | DFSOBOMFQVOJDJ-ZVBGSRNCSA-N |
| Mol Weight | 403.39 g/mol |
| Molecular Formula | C19H21N3O7 |
| Exact Mass | 403.13795 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TRICORNOSE_I;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)]-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOS
1,4-DIHYDRO-6,7-DIHYDROXY-3-METHYL-11H-BENZO-[A]-FLUORENONE-1,4,11-TRIONE
SDIIWOICLXDNES-UHFFFAOYSA-N
7-Acetoxy-8-butyryl-2-ethylfuro[4,3,2-d,e][1]benzopyran-4(3H)-one
CALOLONGIC_ACID_LACTONE
2-[1-(2-amino-4-methylphenyl)-2,5-diphenyl-1H-pyrrol-3-yl]-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one
6R,7S-4-tert-Butylamino-6,7-bis(tert-butyldimethylsilyloxy)-2,3,6,7-tetrahydro-5-methoxy-1H-cyclobuta[1,2-e]indene
Gossypetin-8-O-B-D-glucuronide
PNEUMATOPTERIN-C;(2S,4R)-5-BETA-D-GLUCOPYRANOSYLOXY-7-HYDROXY-6-HYDROXYMETHYL-8-METHYL-4,2''-OXOFLAVAN
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
| 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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