ITURIN-A2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kfJIDWddMm |
|---|---|
| InChI | InChI=1S/C48H74N12O14/c1-2-3-4-5-6-7-8-9-10-12-28-22-41(67)54-32(23-38(50)64)43(69)56-31(21-27-14-16-29(62)17-15-27)42(68)57-33(24-39(51)65)44(70)55-30(18-19-37(49)63)48(74)60-20-11-13-36(60)47(73)58-34(25-40(52)66)45(71)59-35(26-61)46(72)53-28/h14-17,28,30-36,61-62H,2-13,18-26H2,1H3,(H2,49,63)(H2,50,64)(H2,51,65)(H2,52,66)(H,53,72)(H,54,67)(H,55,70)(H,56,69)(H,57,68)(H,58,73)(H,59,71) |
| InChIKey | HNAPWDKFUSLFFE-UHFFFAOYSA-N |
| Mol Weight | 1043.2 g/mol |
| Molecular Formula | C48H74N12O14 |
| Exact Mass | 1042.544745 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ITURIN-A7
ITURIN-A5
ITURIN-A4
ITURIN-A6
ITURIN-A3
MARIBASIN-A;CYCLO-(D-PRO-L-GLN-L-ASN-L-SER-D-ASN(1)-D-TYR-D-ASN(2)-D-BETA-AMINOISOPENTADECANOIC-ACID)
MARIBASIN-B;CYCLO-(D-PRO-L-GLN-L-ASN-L-SER-D-ASN(1)-D-TYR-D-ASN(2)-D-BETA-AMINOANTEISOPENTADECANOIC-ACID)
GYPSOPHIN-A;CYCLO-[PROLINE(1)-TYROSINE(2)-SERINE(3)-PHENYLALANINE(4)-PHENYLALANINE(5)-VALINE(6)-ISOLEUCINE(7)-GLUTAMINE(8)]
[8-L-LYSINE,9-(1-AMINO-1-CYCLOPROPANECARBOXYLIC ACID)]VASOPRESSINPOLYPEPTIDE
1-[19-amino-7-(2-amino-2-keto-ethyl)-10-(3-amino-3-keto-propyl)-13-(benzyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaketo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[5-amino-1-[(2-amino-2-keto-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Mulberry anthracnose antagonists (iturins) produced by Bacillus amyloliquefaciens RC-2 | Phytochemistry | 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.