ITURIN-A7
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFaNWM5KTLJ |
|---|---|
| InChI | InChI=1S/C50H78N12O14/c1-2-3-4-5-6-7-8-9-10-11-12-14-30-24-43(69)56-34(25-40(52)66)45(71)58-33(23-29-16-18-31(64)19-17-29)44(70)59-35(26-41(53)67)46(72)57-32(20-21-39(51)65)50(76)62-22-13-15-38(62)49(75)60-36(27-42(54)68)47(73)61-37(28-63)48(74)55-30/h16-19,30,32-38,63-64H,2-15,20-28H2,1H3,(H2,51,65)(H2,52,66)(H2,53,67)(H2,54,68)(H,55,74)(H,56,69)(H,57,72)(H,58,71)(H,59,70)(H,60,75)(H,61,73) |
| InChIKey | NZQWPBDCMOEBJS-UHFFFAOYSA-N |
| Mol Weight | 1071.2 g/mol |
| Molecular Formula | C50H78N12O14 |
| Exact Mass | 1070.576045 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ITURIN-A5
ITURIN-A6
ITURIN-A4
ITURIN-A8
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
LOLOATIN-A;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TYROSYL-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-PHENYLALANYL-D-PHENYLALANYL)
| Title | Journal or Book | Year |
|---|---|---|
| Mulberry anthracnose antagonists (iturins) produced by Bacillus amyloliquefaciens RC-2 | Phytochemistry | 2002 |
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.