SpectraBase Compound ID | GC6NR2FLLQy |
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InChI | InChI=1S/C41H60N10O9/c1-24(2)33-37(56)46-30(20-17-26-15-18-28(52)19-16-26)38(57)51(4)25(3)34(53)47-32(23-27-11-6-5-7-12-27)35(54)44-21-9-8-13-29(36(55)50-33)48-41(60)49-31(39(58)59)14-10-22-45-40(42)43/h5-7,11-12,15-16,18-19,24-25,29-33,52H,8-10,13-14,17,20-23H2,1-4H3,(H,44,54)(H,46,56)(H,47,53)(H,50,55)(H,58,59)(H4,42,43,45)(H2,48,49,60)/t25-,29+,30?,31+,32-,33-/m0/s1 |
InChIKey | ZDOVFDLIJJGVQM-NYLURNSRSA-N |
Mol Weight | 837.0 g/mol |
Molecular Formula | C41H60N10O9 |
Exact Mass | 836.454474 g/mol |
SpectraBase Spectrum ID | DelkK19Jk4g |
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Name | ANABAENOPEPTIN-A;CYClO-(PHE-MEALA-HTY-VAL-LYS) |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H60N10O9 |
InChI | InChI=1S/C41H60N10O9/c1-24(2)33-37(56)46-30(20-17-26-15-18-28(52)19-16-26)38(57)51(4)25(3)34(53)47-32(23-27-11-6-5-7-12-27)35(54)44-21-9-8-13-29(36(55)50-33)48-41(60)49-31(39(58)59)14-10-22-45-40(42)43/h5-7,11-12,15-16,18-19,24-25,29-33,52H,8-10,13-14,17,20-23H2,1-4H3,(H,44,54)(H,46,56)(H,47,53)(H,50,55)(H,58,59)(H4,42,43,45)(H2,48,49,60)/t25-,29+,30?,31+,32-,33-/m0/s1 |
InChIKey | ZDOVFDLIJJGVQM-NYLURNSRSA-N |
Literature Reference Author | M.MURAKAMI,H.J.SHIN,H.MATSUDA,K.ISHIDA,K.YAMAGUCHI |
Literature Reference Citation | PHYTOCHEM.,44,449(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00437-2 |
Molecular Weight | 836.989 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWPA118 |