ARYLOMYCIN-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sQl8QK0Us0 |
|---|---|
| InChI | InChI=1S/C42H60N6O11/c1-24(2)13-11-9-7-8-10-12-14-35(52)47(5)32(23-49)40(56)44-25(3)38(54)43-22-36(53)48(6)37-28-16-18-34(51)30(21-28)29-19-27(15-17-33(29)50)20-31(42(58)59)46-39(55)26(4)45-41(37)57/h15-19,21,24-26,31-32,37,49-51H,7-14,20,22-23H2,1-6H3,(H,43,54)(H,44,56)(H,45,57)(H,46,55)(H,58,59)/t25-,26-,31?,32-,37?/m0/s1 |
| InChIKey | YFSXYWAZCKMYJN-PXOHEMITSA-N |
| Mol Weight | 825.0 g/mol |
| Molecular Formula | C42H60N6O11 |
| Exact Mass | 824.432007 g/mol |
| Enantiomer InChIKey | YFSXYWAZCKMYJN-UZKNIAEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PHORIOSPONGIN-B
PHORIOSPONGIN-A
LRYMXYNLAMRRTH-UHFFFAOYSA-N
LOBOCYCLAMIDE-A
6-[[2-[3-[5-[2-[(2-carbomethoxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-keto-ethyl]-2-hydroxy-phenyl]-4-hydroxy-phenyl]acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
CYCLOLOTHISTIDE_A
PALIURINE-H;MONO-N-NORPALIURINE-F
O-DEMETHYL-MUCRONINE-D
LOLOATIN-C;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-TRYPTOPHANE-D-PHENYLALANYL)
LOTUSINE-E
| Title | Journal or Book | Year |
|---|---|---|
| Arylomycins A and B, New Biaryl-bridged Lipopeptide Antibiotics Produced by Streptomyces sp. Tue 6075. II. Structure Elucidation. | The Journal of Antibiotics | 2002 |
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.