SpectraBase Compound ID | JHO278IEFxj |
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InChI | InChI=1S/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,23-,24-,25-,26+/m0/s1 |
InChIKey | JGKQAKOVZJHZTF-LHSFDMIQSA-N |
Mol Weight | 516.6 g/mol |
Molecular Formula | C26H44O10 |
Exact Mass | 516.293448 g/mol |
SpectraBase Spectrum ID | JuUzPvwkHbE |
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Name | PSEUDOMONIC-ACID-B |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H44O10 |
InChI | InChI=1S/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,23-,24-,25-,26+/m0/s1 |
InChIKey | JGKQAKOVZJHZTF-LHSFDMIQSA-N |
Literature Reference Author | P.G.MANTLE,M.DELANGEN,V.K.TEO |
Literature Reference Citation | J.ANTIBIOTICS,54,166(2001) |
Literature Reference DOI | 10.7164/antibiotics.54.166 |
Molecular Weight | 516.629 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWSI1427 |