ITURIN-A5
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HG8vZAjGjD |
|---|---|
| InChI | InChI=1S/C49H76N12O14/c1-2-3-4-5-6-7-8-9-10-11-13-29-23-42(68)55-33(24-39(51)65)44(70)57-32(22-28-15-17-30(63)18-16-28)43(69)58-34(25-40(52)66)45(71)56-31(19-20-38(50)64)49(75)61-21-12-14-37(61)48(74)59-35(26-41(53)67)46(72)60-36(27-62)47(73)54-29/h15-18,29,31-37,62-63H,2-14,19-27H2,1H3,(H2,50,64)(H2,51,65)(H2,52,66)(H2,53,67)(H,54,73)(H,55,68)(H,56,71)(H,57,70)(H,58,69)(H,59,74)(H,60,72) |
| InChIKey | HOSCYTZCWJWJMP-UHFFFAOYSA-N |
| Mol Weight | 1057.2 g/mol |
| Molecular Formula | C49H76N12O14 |
| Exact Mass | 1056.560395 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ITURIN-A7
ITURIN-A6
ITURIN-A4
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
Arginine-vasopressin
| 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.