SpectraBase Compound ID | 5D4S10pVoAc |
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InChI | InChI=1S/C24H34N6O7/c1-5-32-23(31)14-10-29(4)28-17(14)18-21(26-12-25)30(13-27-18)22-20-19(36-24(2,3)37-20)15(35-22)11-34-16-8-6-7-9-33-16/h10,12-13,15-16,19-20,22H,5-9,11H2,1-4H3,(H2,25,26)/t15-,16?,19-,20-,22-/m1/s1 |
InChIKey | HQELUZZWYQTKBT-RNSHUTERSA-N |
Mol Weight | 518.6 g/mol |
Molecular Formula | C24H34N6O7 |
Exact Mass | 518.248897 g/mol |
SpectraBase Spectrum ID | DPkxUzWmHfP |
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Name | ISOMER-#2 |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H34N6O7 |
InChI | InChI=1S/C24H34N6O7/c1-5-32-23(31)14-10-29(4)28-17(14)18-21(26-12-25)30(13-27-18)22-20-19(36-24(2,3)37-20)15(35-22)11-34-16-8-6-7-9-33-16/h10,12-13,15-16,19-20,22H,5-9,11H2,1-4H3,(H2,25,26)/t15-,16?,19-,20-,22-/m1/s1 |
InChIKey | HQELUZZWYQTKBT-RNSHUTERSA-N |
Literature Reference Author | N.HAMAMICHI,T.MIYASAKA |
Literature Reference Citation | J.ORG.CHEM.,59,1525(1994) |
Literature Reference DOI | 10.1021/jo00085a046 |
Molecular Weight | 518.570 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP1233 |