SpectraBase Compound ID | Jb53AwNNfOB |
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InChI | InChI=1S/C25H41N3O11/c1-4-37-22-18(19(32)21(22)34)27-11-10-26-16(31)8-6-5-7-13-38-25-23(36-3)20(33)17(14(2)39-25)28-24(35)15(30)9-12-29/h14-15,17,20,23,25,27,29-30,33H,4-13H2,1-3H3,(H,26,31)(H,28,35)/t14-,15?,17-,20+,23+,25+/m1/s1 |
InChIKey | BEBUSWXBZZODTJ-QRLCBNQSSA-N |
Mol Weight | 559.6 g/mol |
Molecular Formula | C25H41N3O11 |
Exact Mass | 559.274109 g/mol |
SpectraBase Spectrum ID | 9hHWvrCzx9Y |
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Name | 1-[(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-4-(3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-2-O-METHYL-ALPHA-D-MANNOPYRANOSIDE]-2-ETHOXYCYCLOBUTENE-3,4- |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H41N3O11 |
InChI | InChI=1S/C25H41N3O11/c1-4-37-22-18(19(32)21(22)34)27-11-10-26-16(31)8-6-5-7-13-38-25-23(36-3)20(33)17(14(2)39-25)28-24(35)15(30)9-12-29/h14-15,17,20,23,25,27,29-30,33H,4-13H2,1-3H3,(H,26,31)(H,28,35)/t14-,15?,17-,20+,23+,25+/m1/s1 |
InChIKey | BEBUSWXBZZODTJ-QRLCBNQSSA-N |
Literature Reference Author | J.ZHANG,A.YERGEY,J.KOWALAK,P.KOVAC |
Literature Reference Citation | CARBOHYDR.RES.,313,15(1998) |
Literature Reference DOI | 10.1016/S0008-6215(98)00261-4 |
Molecular Weight | 559.614 g/mol |
Solvent | D2O |
Source File Reference | UWMP640 |