SpectraBase Compound ID | LUOP6r4PSF2 |
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InChI | InChI=1S/C29H38N2O8/c1-20(32)31-24-25(33)26-23(19-36-27(39-26)22-14-8-5-9-15-22)38-28(24)35-17-11-3-2-10-16-30-29(34)37-18-21-12-6-4-7-13-21/h4-9,12-15,23-28,33H,2-3,10-11,16-19H2,1H3,(H,30,34)(H,31,32)/t23-,24-,25-,26-,27-,28-/m0/s1 |
InChIKey | OITVFVAQFLYCKX-QUQVWLGBSA-N |
Mol Weight | 542.6 g/mol |
Molecular Formula | C29H38N2O8 |
Exact Mass | 542.262816 g/mol |
SpectraBase Spectrum ID | FPXOBBAfuPP |
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Name | OITVFVAQFLYCKX-QUQVWLGBSA-N |
Compound Number | 1709 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H38N2O8 |
InChI | InChI=1S/C29H38N2O8/c1-20(32)31-24-25(33)26-23(19-36-27(39-26)22-14-8-5-9-15-22)38-28(24)35-17-11-3-2-10-16-30-29(34)37-18-21-12-6-4-7-13-21/h4-9,12-15,23-28,33H,2-3,10-11,16-19H2,1H3,(H,30,34)(H,31,32)/t23-,24-,25-,26-,27-,28-/m0/s1 |
InChIKey | OITVFVAQFLYCKX-QUQVWLGBSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Molecular Weight | 542.629 g/mol |
Sample ID | 2352 |
Solvent | DMSO-D6 |