| SpectraBase Compound ID | JLZNj3VtCik |
|---|---|
| InChI | InChI=1S/C60H53Cl4NO18/c1-32(66)23-28-40(67)79-49-47(65-54(68)41-42(55(69)70)44(62)46(64)45(63)43(41)61)59(78-39-31-76-58(81-48(39)49)36-21-13-6-14-22-36)82-51-50(74-29-33-15-7-3-8-16-33)53(80-56(71)35-19-11-5-12-20-35)60(77-38-26-24-37(73-2)25-27-38)83-52(51)57(72)75-30-34-17-9-4-10-18-34/h3-22,24-27,39,47-53,58-60H,23,28-31H2,1-2H3,(H,65,68)(H,69,70)/t39-,47-,48+,49-,50+,51+,52+,53-,58-,59+,60-/m1/s1 |
| InChIKey | SDDAWPIZKJCGQI-IJYANOERSA-N |
| Mol Weight | 1217.9 g/mol |
| Molecular Formula | C60H53Cl4NO18 |
| Exact Mass | 1215.201675 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGnkpqb7QD1 |
|---|---|
| Name | #11;BENZYL-[4-METHOXYPHENYL-2-O-BENZOYL-3-O-BENZYL-4-O-(4,6-O-BENZYLIDENE-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 | C60H53Cl4NO18 |
| InChI | InChI=1S/C60H53Cl4NO18/c1-32(66)23-28-40(67)79-49-47(65-54(68)41-42(55(69)70)44(62)46(64)45(63)43(41)61)59(78-39-31-76-58(81-48(39)49)36-21-13-6-14-22-36)82-51-50(74-29-33-15-7-3-8-16-33)53(80-56(71)35-19-11-5-12-20-35)60(77-38-26-24-37(73-2)25-27-38)83-52(51)57(72)75-30-34-17-9-4-10-18-34/h3-22,24-27,39,47-53,58-60H,23,28-31H2,1-2H3,(H,65,68)(H,69,70)/t39-,47-,48+,49-,50+,51+,52+,53-,58-,59+,60-/m1/s1 |
| InChIKey | SDDAWPIZKJCGQI-IJYANOERSA-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 | 1217.889 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU85318 |