SpectraBase Compound ID | c7cXqbJli8 |
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InChI | InChI=1S/C42H49N7O6/c50-38-28-49(37(27-44-38)36(24-31-14-5-1-6-15-31)48-41(53)46-26-33-18-9-3-10-19-33)29-39(51)47-35(40(52)45-25-32-16-7-2-8-17-32)22-13-23-43-42(54)55-30-34-20-11-4-12-21-34/h1-12,14-21,35-37H,13,22-30H2,(H,43,54)(H,44,50)(H,45,52)(H,47,51)(H2,46,48,53)/t35?,36-,37+/m0/s1 |
InChIKey | SXGSVFCUZWRUOG-AYZHLZKXSA-N |
Mol Weight | 747.9 g/mol |
Molecular Formula | C42H49N7O6 |
Exact Mass | 747.374432 g/mol |
SpectraBase Spectrum ID | Jnpx1z5dHlw |
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Name | N-[2-[(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN |
Compound Number | 10A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H49N7O6 |
InChI | InChI=1S/C42H49N7O6/c50-38-28-49(37(27-44-38)36(24-31-14-5-1-6-15-31)48-41(53)46-26-33-18-9-3-10-19-33)29-39(51)47-35(40(52)45-25-32-16-7-2-8-17-32)22-13-23-43-42(54)55-30-34-20-11-4-12-21-34/h1-12,14-21,35-37H,13,22-30H2,(H,43,54)(H,44,50)(H,45,52)(H,47,51)(H2,46,48,53)/t35?,36-,37+/m0/s1 |
InChIKey | SXGSVFCUZWRUOG-AYZHLZKXSA-N |
Literature Reference Author | A.M.VALDIVIELSO,M.T.GARCIA-LOPEZ,M.GUTIERREZ-RODRIGUEZ,R.HER RANZ |
Literature Reference Citation | MOLECULES,19,4814(2014) |
Literature Reference DOI | 10.3390/molecules19044814 |
Molecular Weight | 747.894 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT14762 |