(2',3',4',5',6',2'-ME-C-13)-STAUROSPORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DoYmCEpiNz6 |
|---|---|
| InChI | InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1/i1+1,12+1,17+1,20+1,26+1,28+1 |
| InChIKey | HKSZLNNOFSGOKW-PIXXUFAWSA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C2213C6H26N4O3 |
| Exact Mass | 472.22062 g/mol |
| Enantiomer InChIKey | HKSZLNNOFSGOKW-QOSZFDQKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-(3,4-Dichlorophenyl)-9-morpholin-4-yl-9.lammda.(5)-2,3,6,7-tetrahydro-1H,5H,9H-[1,3,4]oxazaphosphinano[6.5-f]pyrido[3,2,1-ij]quinolin-11-one-9-thioxide
[O-(2',3',4',5',6'-Pentafluorobenzoyl)hydroxylamino]diazometane - derivative of Glyoxilyc acid
[O-(2',3',4',5',6'-Pentafluorobenzoyl)hydroxylamino]diazometane - derivative of Ketomalonicc acid
2a-(p-chlorophenyl)-2-methoxy-5-(2-methoxyacetyl)-4-(N-methylaniline)-1,2,2a,5-tetrahydroazeto-[1,2-a][1,5]benzodiazepin-1-one / II
benzoesaure-[4-[(1'R)-3'-(3"-hydroxy-1"-butenyl)-2',2',4'-trimethyl-3'-cyclohexenyl]-2-methyl-2-butenyl]-ester
Spiro[cyclobutane-1,9'-[1,4]methanonaphthalen]-2-one, 3,3-dichloro-1',2',3',4'-tetrahydro-4,4-dimethyl-, stereoisomer
3-(1',2',3',4'-Tetrahydro-1',3'-dimethyl-2',4'-[O(4)-17O]dioxopyrimidin-5'-yl)propanamide
1,7-Dimethyl-3-(p-nitrophenyl)-5-imino-4,8,8-tricyano-7,6-dioxa-bicyclo[2.2.2]octane
6,10,10-Trimethyl-7-(t-butyldimethylsilyloxy)-3,4-diformyltricyclo[5.3.0(2,8).0(4,6)]dec-2-ene
[O-(2',3',4',5',6'-Pentafluorobenzoyl)hydroxylamino]diazometane - derivative of Pyruvic acid
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of Staurosporine: Incorporation of Glucose | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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