JBIR-11
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J6KZYk8eBgx |
|---|---|
| InChI | InChI=1S/C40H49N3O6/c1-4-26(20-27-16-18-30-24(2)15-17-32(30)37(27)39(47)34-14-9-19-41-34)38(46)25(3)10-5-6-11-29(44)22-36(45)43-35(40(48)49)21-28-23-42-33-13-8-7-12-31(28)33/h5-10,12-14,16,18-20,23-24,27,29-30,32,35,37-38,41-42,44,46H,4,11,15,17,21-22H2,1-3H3,(H,43,45)(H,48,49)/b6-5-,25-10+,26-20+ |
| InChIKey | SXROOCSLGHPGOI-UHHUNHFOSA-N |
| Mol Weight | 667.8 g/mol |
| Molecular Formula | C40H49N3O6 |
| Exact Mass | 667.362136 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MICROSCLERODERMIN-J
LOLOATIN-D;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-TRANS-4-HYDROXYPROLYL-L-PHENYLALANYL-D-PHENYLALANYL);COMPOU
9-Cyano-5-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-iminocycloocta[b]indole
CHRYSAIBOL
LABD-8(17)-EN-15,19-DIOIC-ACID-15-TRYPTOPHANYL-METHYLESTER-AMIDE
(4R)-4-(1H-indol-3-ylmethyl)-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
AMPHIBINE-E
LABD-8(9)-EN-15,19-DIOIC-ACID-15-TRYPTOPHANYL-METHYLESTER-AMIDE
4-Methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-carboxylic acid tert-butyl ester
11-Hydroxy-5-methylbenz[a]anthracene-7,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| Stawamycin Analog, JBIR-11 from Streptomyces viridochromogenes subsp. sulfomycini NBRC 13830 | The Journal of Antibiotics | 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.