SpectraBase Compound ID | HHvuwvgfIqn |
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InChI | InChI=1S/C34H40N2O13/c1-17(46-33-30(35-18(2)37)32(48-21(5)40)31(47-20(4)39)28(49-33)16-44-19(3)38)27(14-29(41)42)36-34(43)45-15-26-24-12-8-6-10-22(24)23-11-7-9-13-25(23)26/h6-13,17,26-28,30-33H,14-16H2,1-5H3,(H,35,37)(H,36,43)(H,41,42)/t17?,27-,28+,30+,31-,32+,33-/m1/s1 |
InChIKey | IAHJOFZIMPTSMY-SGSHYOMTSA-N |
Mol Weight | 684.7 g/mol |
Molecular Formula | C34H40N2O13 |
Exact Mass | 684.253039 g/mol |
SpectraBase Spectrum ID | 30cEjJenPWS |
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Name | N-(9H-FLUOREN-9-YL)-METHOXYCARBONYL-[ALPHA-3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-GALACTOPYRANOSYL]-BETA(3)-HOMO-THREONINE |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H40N2O13 |
InChI | InChI=1S/C34H40N2O13/c1-17(46-33-30(35-18(2)37)32(48-21(5)40)31(47-20(4)39)28(49-33)16-44-19(3)38)27(14-29(41)42)36-34(43)45-15-26-24-12-8-6-10-22(24)23-11-7-9-13-25(23)26/h6-13,17,26-28,30-33H,14-16H2,1-5H3,(H,35,37)(H,36,43)(H,41,42)/t17?,27-,28+,30+,31-,32+,33-/m1/s1 |
InChIKey | IAHJOFZIMPTSMY-SGSHYOMTSA-N |
Literature Reference Author | F.KARCH,A.HOFFMANN-ROEDER |
Literature Reference Citation | BEIL.J.ORG.CHEM.,6,47,1(2010) |
Molecular Weight | 684.697 g/mol |
Solvent | CD3OD |
Source File Reference | UWBT10225 |