AGELASIMINE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7QSzW5mW0eN |
|---|---|
| InChI | InChI=1S/C27H45N5O/c1-19(12-16-32-17-29-24-22(32)23(28)30(6)18-31(24)7)10-14-26(5)20(2)11-15-27(33)21(26)9-8-13-25(27,3)4/h12,17,20-21,28,33H,8-11,13-16,18H2,1-7H3/b19-12+,28-23? |
| InChIKey | UMYDEMPHXCZYBB-VRAKWYDISA-N |
| Mol Weight | 455.7 g/mol |
| Molecular Formula | C27H45N5O |
| Exact Mass | 455.362411 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AGELASIMINE-A
7,12-DIHYDROXY-METHYL-5-BETA-CHOL-2-ENOATE
8-hexahydro-1H-azepin-1-yl-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
1-Anilino-2,3-diphenyl-6,7-dihydro-5H-indol-4-one
4-BETA,17-BETA-DIHYDROXY-4-ALPHA,17-ALPHA-DIMETHYL-5-ALPHA-ANDROSTANE
8-[(2,4-dichlorobenzyl)oxy]-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
8-hexahydro-1H-azepin-1-yl-1,3-dimethyl-7-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione
1-Benzyl-2,6,6-triketo-3-methoxy-5,7-dihydrothieno[3,4-b]pyridine-7-carboxylic acid allyl ester
#13;ETHYL_2,3,4-TRI-O-BENZOYL-6-O-(2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA/BETA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRAN
8-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Biologically active metabolites from Agelas mauritiana | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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