ASPOCHALAMIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9XfXdUdJs7j |
|---|---|
| InChI | InChI=1S/C44H55N5O4/c1-26(2)21-38-40-29(5)28(4)23-32-22-27(3)13-7-8-14-33(24-39(50)44(32,40)43(53)49-38)48-37-18-12-10-16-35(37)42(52)47-30(6)41(51)45-20-19-31-25-46-36-17-11-9-15-34(31)36/h9-12,15-20,22-23,25-26,29-30,32-33,38,40,46,48H,7-8,13-14,21,24H2,1-6H3,(H,45,51)(H,47,52)(H,49,53)/b20-19+,27-22+/t29-,30-,32+,33?,38+,40+,44-/m1/s1 |
| InChIKey | PCJFHYLIYGCNOL-WZHDYVMESA-N |
| Mol Weight | 718.0 g/mol |
| Molecular Formula | C44H55N5O4 |
| Exact Mass | 717.425405 g/mol |
| Enantiomer InChIKey | PCJFHYLIYGCNOL-OORGXVFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenochalasin G
7-Methyl-8-[2'-(1',3'-dioxolano)]pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane
17,18-DI-O-ACETYL-PHOMACIN-A
(4aR,6aS,12aS)-6a-p-Tolyl-1,3,4,4a,5,12a-hexahydro-2H,6aH-benzo[4,5][1,3]oxazino[2,3-a]isoindol-11-one
(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE
6,6-Dimethyl-5,6-dihydrobenzo[g]benzo[7,8]indolizino[2,3-b]quinoxaline
4,9-Etheno-4a,8a-methano-1H-benz[f]isoindole-10-carbonitrile, 2,3,3a,4,9,9a-hexahydro-2-methyl-1,3-dioxo-
LFOFQKPNSBQLFJ-UHFFFAOYSA-N
Spiro-[Fluoreno[4,3-b]pyran-2(7H)-,9'(9H)-thioxanthene
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
| Title | Journal or Book | Year |
|---|---|---|
| Aspochalamins A-D and Aspochalasin Z Produced by the Endosymbiotic Fungus Aspergillus niveus LU 9575: II. Structure Elucidation | The Journal of Antibiotics | 2004 |
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.