NOCARDIMICIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E6rn75gEXWR |
|---|---|
| InChI | InChI=1S/C39H59N5O9/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)41-30-20-15-17-24-40-36(30)48)53-39(50)31(21-16-18-25-44(51)28(3)45)42-37(49)32-26-52-38(43-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,46,51H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,48)(H,41,47)(H,42,49) |
| InChIKey | ZRSRFOLUVALIAN-UHFFFAOYSA-N |
| Mol Weight | 741.9 g/mol |
| Molecular Formula | C39H59N5O9 |
| Exact Mass | 741.431278 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
NOCARDIMICIN_E
BE-32030-B
L-Threonine, N-[N-[N-[1-[N-[N-[N-(3-hydroxy-1-oxoeicosyl)-L-threonyl]-L-valyl]-L-alanyl]-L-prolyl]-L-leucyl]-L-valyl]-, .psi.-lactone
OSCILLAMIDE-C
JXJKEMJZBRKQFW-CAVGAOTLSA-N
DETOXIN-C3
1-Phenyl-2-(9H-xanthen-9-yl)-3-pyrazolidinone
PSEUDOPHOMIN-B
MASSETOLIDE-A
PSEUDOPHOMIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Nocardimicins A, B, C, D, E, and F, Siderophores with Muscarinic M3 Receptor Inhibiting Activity from Nocardia sp. TP-A0674 | Journal of Natural Products | 2005 |
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.