AERUCYCLAMIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ZJ6fbA7Jd8 |
|---|---|
| InChI | InChI=1S/C24H32N6O5S/c1-7-11(4)17-24-27-15(9-36-24)20(32)25-12(5)22-30-18(13(6)35-22)21(33)28-16(10(2)3)23-26-14(8-34-23)19(31)29-17/h8-13,16-18H,7H2,1-6H3,(H,25,32)(H,28,33)(H,29,31)/t11-,12+,13-,16+,17-,18+/m1/s1 |
| InChIKey | MQIAICAGVFTAAN-GRQVCSLSSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C24H32N6O5S |
| Exact Mass | 516.215489 g/mol |
| Enantiomer InChIKey | MQIAICAGVFTAAN-LRVPVCRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BISTRATAMIDE-D;CYCLO-L-VAL-OZL-L-VAL-TZL-L-VAL-MOZN
PATELLAMIDE-E
PATELLAMIDE-B
PATELLAMIDE_B
MICROCYCLAMIDE
SANGUINAMIDE_A
4b.alpha.,5,5a.beta.,11b.beta.,13,14-hexahydro-6H-chromeno[3',4'-4,5]pyrrolo[2,1-a]isoquinoline
16a-Ethylthio-3-methoxy-17b-hydroxy-1,3,5(10)-estratriene
BOTTROMYCIN-B2
methyl (1R,5R)-3-acetyl-1-benzyl-4,4-dimethyl-2-(3-methylbut-2-enoxy)-5-(3-methylbut-2-enyl)cyclohex-2-ene-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Aerucyclamides C and D and Structure Revision of Microcyclamide 7806A: Heterocyclic Ribosomal Peptides from Microcystis aeruginosa PCC 7806 and Their Antiparasite Evaluation | Journal of Natural Products | 2008 |
This compound is available in the following databases:
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.