SpectraBase Compound ID | 1Xvd9IiKmM7 |
---|---|
InChI | InChI=1S/C26H46N2O12.C6H15N/c1-38-21(33)11-9-7-5-3-2-4-6-8-10-14-27-25(37)17(28-19(30)12-13-20(31)32)16-39-26-24(36)23(35)22(34)18(15-29)40-26;1-4-7(5-2)6-3/h17-18,22-24,26,29,34-36H,2-16H2,1H3,(H,27,37)(H,28,30)(H,31,32);4-6H2,1-3H3/t17?,18-,22+,23+,24-,26-;/m0./s1 |
InChIKey | FMWJADBCFQQEGX-GHIFUMTPSA-N |
Mol Weight | 679.8 g/mol |
Molecular Formula | C32H61N3O12 |
Exact Mass | 679.425524 g/mol |
SpectraBase Spectrum ID | 2MLA6acSeAc |
---|---|
Name | 3-O-(BETA-D-GALACTOPYRANOSYL)-N-(3-CARBOXYPROPIONYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE-TRIETHYLAMMONIUM-SALT |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H61N3O12 |
InChI | InChI=1S/C26H46N2O12.C6H15N/c1-38-21(33)11-9-7-5-3-2-4-6-8-10-14-27-25(37)17(28-19(30)12-13-20(31)32)16-39-26-24(36)23(35)22(34)18(15-29)40-26;1-4-7(5-2)6-3/h17-18,22-24,26,29,34-36H,2-16H2,1H3,(H,27,37)(H,28,30)(H,31,32);4-6H2,1-3H3/t17?,18-,22+,23+,24-,26-;/m0./s1 |
InChIKey | FMWJADBCFQQEGX-GHIFUMTPSA-N |
Literature Reference Author | B.FAROUX-CORLAY,J.GREINER,R.TERREUX,D.CABROL-BASS,A.M.AUBERT IN,P.VIERLING,J.FANT |
Literature Reference Citation | J.MED.CHEM.,44,2188(2001) |
Literature Reference DOI | 10.1021/jm0011124 |
Molecular Weight | 679.849 g/mol |
Sample ID | 44583 |
Solvent | CD3OD |