SpectraBase Compound ID | deSQ3aRUfd |
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InChI | InChI=1S/C24H36N2O14/c1-11(27)35-10-16-19(36-12(2)28)20(37-13(3)29)21(38-14(4)30)23(39-16)26-17(32)8-15(31)22(34)25-9-18(33)40-24(5,6)7/h15-16,19-21,23,31H,8-10H2,1-7H3,(H,25,34)(H,26,32)/t15-,16-,19-,20+,21-,23-/m1/s1 |
InChIKey | VPLISIMUQMVEIR-IMZGBETQSA-N |
Mol Weight | 576.6 g/mol |
Molecular Formula | C24H36N2O14 |
Exact Mass | 576.216654 g/mol |
SpectraBase Spectrum ID | 5ypK8MOS4GP |
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Name | TERT.-BUTYL_N-[(2-S)-2-HYDROXY-1,4-DIOXO-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-GLYCINATE |
Compound Number | 9A/1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H36N2O14 |
InChI | InChI=1S/C24H36N2O14/c1-11(27)35-10-16-19(36-12(2)28)20(37-13(3)29)21(38-14(4)30)23(39-16)26-17(32)8-15(31)22(34)25-9-18(33)40-24(5,6)7/h15-16,19-21,23,31H,8-10H2,1-7H3,(H,25,34)(H,26,32)/t15-,16-,19-,20+,21-,23-/m1/s1 |
InChIKey | VPLISIMUQMVEIR-IMZGBETQSA-N |
Literature Reference Author | C.BOETTCHER,J.SPENGLER,K.BURGER |
Literature Reference Citation | MH.CHEM.,135,1225(2004) |
Literature Reference DOI | 10.1007/s00706-004-0187-5 |
Molecular Weight | 576.555 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ11923 |