SpectraBase Compound ID | EHUIs5Kf6Yo |
---|---|
InChI | InChI=1S/C59H60Cl4N2O19/c1-33(67)25-26-39(68)81-48-46(65-53(70)40-41(54(71)72)43(61)45(63)44(62)42(40)60)57(80-38(29-66)47(48)69)83-50-49(77-30-34-17-7-2-8-18-34)52(82-55(73)37-23-13-5-14-24-37)58(84-51(50)56(74)78-31-35-19-9-3-10-20-35)76-28-16-6-15-27-64-59(75)79-32-36-21-11-4-12-22-36/h2-5,7-14,17-24,38,46-52,57-58,66,69H,6,15-16,25-32H2,1H3,(H,64,75)(H,65,70)(H,71,72)/t38-,46-,47+,48-,49+,50+,51+,52-,57+,58-/m1/s1 |
InChIKey | LNYJWMYVVJWKOD-JPIQXFJKSA-N |
Mol Weight | 1242.9 g/mol |
Molecular Formula | C59H60Cl4N2O19 |
Exact Mass | 1240.254439 g/mol |
SpectraBase Spectrum ID | B0k7TN9covH |
---|---|
Name | #17;BENZYL-[N-BENZYLOXYCARBONYL-5-AMINOPENTYL-2-O-BENZOYL-3-O-BENZYL-4-O-(2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCO |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H60Cl4N2O19 |
InChI | InChI=1S/C59H60Cl4N2O19/c1-33(67)25-26-39(68)81-48-46(65-53(70)40-41(54(71)72)43(61)45(63)44(62)42(40)60)57(80-38(29-66)47(48)69)83-50-49(77-30-34-17-7-2-8-18-34)52(82-55(73)37-23-13-5-14-24-37)58(84-51(50)56(74)78-31-35-19-9-3-10-20-35)76-28-16-6-15-27-64-59(75)79-32-36-21-11-4-12-22-36/h2-5,7-14,17-24,38,46-52,57-58,66,69H,6,15-16,25-32H2,1H3,(H,64,75)(H,65,70)(H,71,72)/t38-,46-,47+,48-,49+,50+,51+,52-,57+,58-/m1/s1 |
InChIKey | LNYJWMYVVJWKOD-JPIQXFJKSA-N |
Literature Reference Author | G.MACCHIONE,S.MAZA,M.M.KAYSER,J.L.DEPAZ,P.M.NIETO |
Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3868(2014) |
Literature Reference DOI | 10.1002/ejoc.201402222 |
Molecular Weight | 1242.939 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU85324 |