VARIECOLORIN_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 94C7JYjAL55 |
|---|---|
| InChI | InChI=1S/C27H35N3O4/c1-9-25(3,4)22-17(12-20-24(32)28-14(2)23(31)30-20)16-10-15-11-21(26(5,6)33)34-27(7,8)18(15)13-19(16)29-22/h9-10,12-14,21,29,33H,1,11H2,2-8H3,(H,28,32)(H,30,31)/b20-12-/t14-,21-/m1/s1 |
| InChIKey | QFJACXSXSZHCNW-FAFGMYPJSA-N |
| Mol Weight | 465.6 g/mol |
| Molecular Formula | C27H35N3O4 |
| Exact Mass | 465.262757 g/mol |
| Enantiomer InChIKey | QFJACXSXSZHCNW-WLRAFUTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Butenoic acid, 2-methyl-, 2,6,6,9-tetramethyl-4-(2-methyl-1-oxobutoxy)-11-oxotricyclo[5.4.0.0(2,8)]undec-9-en-3-yl ester
5,6,8,9,10,11-HEXAHYDRO-5-OXOINDOLO[1,2-a]QUINAZOLINE-7-CARBOXAMIDE
2,4,6-Triaza-4-phenyl-10-(trimethylsilyl)tetracyclo[8.4.0.0(2,6).0(9,11)]tetradec-8-ene-3,5-dione
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
Mo-TBDMS derivative of 11-oet
(E)-(4S,4aR,5S,8S,8aR,9aS)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
11-oxo-3-(t-butyldimethylsilyloxy)aetiocholanone-17-methyloxime
1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
BIS-(DIHYDRODEOXYARTEMISITENE)
| Title | Journal or Book | Year |
|---|---|---|
| Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus variecolor | Journal of Natural Products | 2007 |
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.