LEUPYRRIN-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALQdcrlA2Ey |
|---|---|
| InChI | InChI=1S/C41H58N2O10/c1-23(2)16-27-18-35(45)52-37-36(53-40(47)41(37,7)22-44)26(6)11-12-28-13-14-31(42-28)38-43-32(34(51-38)21-50-39(27)46)19-29-30(25(5)10-9-15-48-8)20-49-33(29)17-24(3)4/h11,13-14,19,23-24,27,32-34,36-37,42,44H,9-10,12,15-18,20-22H2,1-8H3/b26-11+,29-19-,30-25+/t27-,32?,33?,34?,36?,37?,41?/m0/s1 |
| InChIKey | KPUUXWUEEITCMH-VTBQRLAPSA-N |
| Mol Weight | 738.9 g/mol |
| Molecular Formula | C41H58N2O10 |
| Exact Mass | 738.409146 g/mol |
| Enantiomer InChIKey | KPUUXWUEEITCMH-PUULTKAISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(4R,4aS,9aS)-2-methyl-4,9a-bis(oxidanyl)-5-phenylmethoxy-4,4a-dihydrofluorene-3,9-dione
(4S,4aS,9aS)-2-methyl-4,9a-bis(oxidanyl)-5-phenylmethoxy-4,4a-dihydrofluorene-3,9-dione
5-methyl-2-phenyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[5',1':6,1]pyrido[3,4-b]indol-1-one
Di-tert-butyl 1-(2-oxo-3-o-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
2',3',4'-Triacetyl-rhodalgin
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
ATHROLIDE_A;(1-S,2-S,4-R,5-S,6-S,7-R,8-S,10-R)-2-(2-METHYLPROPANOYLOXY)-4-ACETOXY-6-ACETOXYGUAI-11-(13)-EN-8,12-OLIDE
methyl (2E)-5-(2-chlorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SEUIOGOFKGESPD-DSJLVYBMSA-N
DIOSMIN_2'',2''',3'',3''',4'',4'''-O-HEXASULFATE
| Title | Journal or Book | Year |
|---|---|---|
| The Leupyrrins: A Structurally Unique Family of Secondary Metabolites from the Myxobacterium Sorangium cellulosum# | Journal of Natural Products | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.