SpectraBase Compound ID | 4xQAV1KloH4 |
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InChI | InChI=1S/C44H77N3O13/c1-7-9-11-13-15-16-17-18-19-21-23-25-27-46-43(54)36(47-38(52)26-24-22-20-14-12-10-8-2)30-39(53)45-28-29-55-44-42(59-35(6)51)41(58-34(5)50)40(57-33(4)49)37(60-44)31-56-32(3)48/h36-37,40-42,44H,7-31H2,1-6H3,(H,45,53)(H,46,54)(H,47,52)/t36-,37-,40+,41+,42-,44-/m0/s1 |
InChIKey | UKLHJQKXHGAVGO-NUOQRZGXSA-N |
Mol Weight | 856.1 g/mol |
Molecular Formula | C44H77N3O13 |
Exact Mass | 855.54564 g/mol |
SpectraBase Spectrum ID | GVuU55Azd84 |
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Name | N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE |
Compound Number | 11B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H77N3O13 |
InChI | InChI=1S/C44H77N3O13/c1-7-9-11-13-15-16-17-18-19-21-23-25-27-46-43(54)36(47-38(52)26-24-22-20-14-12-10-8-2)30-39(53)45-28-29-55-44-42(59-35(6)51)41(58-34(5)50)40(57-33(4)49)37(60-44)31-56-32(3)48/h36-37,40-42,44H,7-31H2,1-6H3,(H,45,53)(H,46,54)(H,47,52)/t36-,37-,40+,41+,42-,44-/m0/s1 |
InChIKey | UKLHJQKXHGAVGO-NUOQRZGXSA-N |
Literature Reference Author | T.VELASCO-TORRIJOS,L.ABBEY,R.O.FLAHERTY |
Literature Reference Citation | MOLECULES,17,11346(2012) |
Literature Reference DOI | 10.3390/molecules171011346 |
Molecular Weight | 856.108 g/mol |
Sample ID | 803 |
Solvent | CDCl3 |