STREPTOBACTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkuO53ur8gG |
|---|---|
| InChI | InChI=1S/C51H69N15O18/c1-22-34(64-43(76)28(13-7-19-58-49(52)53)61-40(73)25-10-4-16-31(67)37(25)70)46(79)83-24(3)36(66-45(78)30(15-9-21-60-51(56)57)63-42(75)27-12-6-18-33(69)39(27)72)48(81)84-23(2)35(47(80)82-22)65-44(77)29(14-8-20-59-50(54)55)62-41(74)26-11-5-17-32(68)38(26)71/h4-6,10-12,16-18,22-24,28-30,34-36,67-72H,7-9,13-15,19-21H2,1-3H3,(H,61,73)(H,62,74)(H,63,75)(H,64,76)(H,65,77)(H,66,78)(H4,52,53,58)(H4,54,55,59)(H4,56,57,60)/t22-,23-,24-,28+,29+,30+,34+,35+,36+/m1/s1 |
| InChIKey | WLSGYSOOUFLHHA-XKCQZYHGSA-N |
| Mol Weight | 1180.2 g/mol |
| Molecular Formula | C51H69N15O18 |
| Exact Mass | 1179.4945 g/mol |
| Enantiomer InChIKey | WLSGYSOOUFLHHA-IOGQKSLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
FUSARICIDIN_B
ZQMLIVBQFXSJNR-BEKWQDRVSA-N
FUSARICIDIN-A
ZQMLIVBQFXSJNR-UGJVRCLBSA-N
JBIR-96
WRTAZMDZIVBZOD-XUFIUVFQSA-N
BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE HEPTAPEPTIDE
TERT-BUTYLOXYCARBONYL-VALINE-GLYCINE-(BENZYLOXYCARBONYL)LYSINE-(BENZYLOXYCARBONYL)LYSINE-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE HEPTAPEPTIDE
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-proline - benzyl ester
LOTUSANINE-A
| Title | Journal or Book | Year |
|---|---|---|
| Streptobactin, a Tricatechol-Type Siderophore from Marine-Derived Streptomyces sp. YM5-799 | Journal of Natural Products | 2011 |
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.