| SpectraBase Compound ID | 3ZOcDcmdaU0 |
|---|---|
| InChI | InChI=1S/C41H63N11O21S/c42-12-4-1-8-21-36(63)51-28(32(59)40(67)68)38(65)47-17-27(56)45-13-6-3-9-20(35(62)49-21)50-39(66)29(33(60)41(69)70)52-37(64)22(15-25(44)54)48-26(55)16-23(53)19(43)7-2-5-14-46-34(61)18-10-11-24(74(71,72)73)31(58)30(18)57/h10-11,19-23,28-29,32-33,53,57-60H,1-9,12-17,42-43H2,(H2,44,54)(H,45,56)(H,46,61)(H,47,65)(H,48,55)(H,49,62)(H,50,66)(H,51,63)(H,52,64)(H,67,68)(H,69,70)(H,71,72,73) |
| InChIKey | ULYRNACUAOJJBY-UHFFFAOYSA-N |
| Mol Weight | 1078.1 g/mol |
| Molecular Formula | C41H63N11O21S |
| Exact Mass | 1077.392069 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2A6uEeK1TuK |
|---|---|
| Name | PSEUDOALTEROBACTIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H63N11O21S |
| InChI | InChI=1S/C41H63N11O21S/c42-12-4-1-8-21-36(63)51-28(32(59)40(67)68)38(65)47-17-27(56)45-13-6-3-9-20(35(62)49-21)50-39(66)29(33(60)41(69)70)52-37(64)22(15-25(44)54)48-26(55)16-23(53)19(43)7-2-5-14-46-34(61)18-10-11-24(74(71,72)73)31(58)30(18)57/h10-11,19-23,28-29,32-33,53,57-60H,1-9,12-17,42-43H2,(H2,44,54)(H,45,56)(H,46,61)(H,47,65)(H,48,55)(H,49,62)(H,50,66)(H,51,63)(H,52,64)(H,67,68)(H,69,70)(H,71,72,73) |
| InChIKey | ULYRNACUAOJJBY-UHFFFAOYSA-N |
| Literature Reference Author | K.KANOH,K.KAMINO,G.LELEO,K.ADACHI,Y.SHIZURI |
| Literature Reference Citation | J.ANTIBIOTICS,56,871(2003) |
| Literature Reference DOI | 10.7164/antibiotics.56.871 |
| Molecular Weight | 1078.072 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP3059 |