| SpectraBase Compound ID | C4NGCaGJj1L |
|---|---|
| InChI | InChI=1S/C62H61NO15/c1-40(64)70-39-50-54(74-41(2)65)56(75-42(3)66)53(63-59(67)51(47-30-18-8-19-31-47)52(60(63)68)48-32-20-9-21-33-48)61(76-50)78-55-49(38-69-34-43-22-10-4-11-23-43)77-62(73-37-46-28-16-7-17-29-46)58(72-36-45-26-14-6-15-27-45)57(55)71-35-44-24-12-5-13-25-44/h4-33,49-50,53-58,61-62H,34-39H2,1-3H3/t49-,50-,53-,54-,55-,56-,57+,58-,61+,62-/m0/s1 |
| InChIKey | OABNFEFQHMSVLB-QHFOHHMPSA-N |
| Mol Weight | 1060.2 g/mol |
| Molecular Formula | C62H61NO15 |
| Exact Mass | 1059.40412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vXuC8wXuE5 |
|---|---|
| Name | BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIPHENYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H61NO15 |
| InChI | InChI=1S/C62H61NO15/c1-40(64)70-39-50-54(74-41(2)65)56(75-42(3)66)53(63-59(67)51(47-30-18-8-19-31-47)52(60(63)68)48-32-20-9-21-33-48)61(76-50)78-55-49(38-69-34-43-22-10-4-11-23-43)77-62(73-37-46-28-16-7-17-29-46)58(72-36-45-26-14-6-15-27-45)57(55)71-35-44-24-12-5-13-25-44/h4-33,49-50,53-58,61-62H,34-39H2,1-3H3/t49-,50-,53-,54-,55-,56-,57+,58-,61+,62-/m0/s1 |
| InChIKey | OABNFEFQHMSVLB-QHFOHHMPSA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 1060.164 g/mol |
| Sample ID | 41346 |
| Solvent | CDCl3 |