| SpectraBase Compound ID | BwE7AYh4uv3 |
|---|---|
| InChI | InChI=1S/C74H83N3O24/c1-43-60(85-36-48-22-12-7-13-23-48)65(59(82)72(91-43)100-64-58(76-77-75)71(95-54-34-32-53(83-6)33-35-54)96-57-42-89-70(98-62(57)64)52-30-20-11-21-31-52)101-74-68(88-39-51-28-18-10-19-29-51)66(87-38-50-26-16-9-17-27-50)61(86-37-49-24-14-8-15-25-49)55(97-74)41-90-73-69(94-47(5)81)67(93-46(4)80)63(99-73)56(92-45(3)79)40-84-44(2)78/h7-35,43,55-74,82H,36-42H2,1-6H3/t43-,55-,56+,57-,58-,59+,60-,61-,62-,63+,64-,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-/m1/s1 |
| InChIKey | BYKJDZXUBDTLIL-PPMGMESISA-N |
| Mol Weight | 1398.5 g/mol |
| Molecular Formula | C74H83N3O24 |
| Exact Mass | 1397.536651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7Iz9TiCPMyr |
|---|---|
| Name | #9;PARA-METHOXYPHENYL-(2,3,4,5-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL-(1->6)-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H83N3O24 |
| InChI | InChI=1S/C74H83N3O24/c1-43-60(85-36-48-22-12-7-13-23-48)65(59(82)72(91-43)100-64-58(76-77-75)71(95-54-34-32-53(83-6)33-35-54)96-57-42-89-70(98-62(57)64)52-30-20-11-21-31-52)101-74-68(88-39-51-28-18-10-19-29-51)66(87-38-50-26-16-9-17-27-50)61(86-37-49-24-14-8-15-25-49)55(97-74)41-90-73-69(94-47(5)81)67(93-46(4)80)63(99-73)56(92-45(3)79)40-84-44(2)78/h7-35,43,55-74,82H,36-42H2,1-6H3/t43-,55-,56+,57-,58-,59+,60-,61-,62-,63+,64-,65-,66+,67+,68-,69-,70-,71+,72-,73-,74-/m1/s1 |
| InChIKey | BYKJDZXUBDTLIL-PPMGMESISA-N |
| Literature Reference Author | M.JANA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1757(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.203 |
| Molecular Weight | 1398.479 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77442 |