| SpectraBase Compound ID | 53yqumE8Re9 |
|---|---|
| InChI | InChI=1S/C57H92N2O16/c1-8-10-12-14-16-18-20-22-24-26-31-35-48(65)58-50-54(72-43(6)63)53(71-42(5)62)47(75-56(50)68-37-45-33-29-28-30-34-45)39-69-57-51(59-49(66)36-32-27-25-23-21-19-17-15-13-11-9-2)55(73-44(7)64)52(70-41(4)61)46(74-57)38-67-40(3)60/h28-30,33-34,46-47,50-57H,8-27,31-32,35-39H2,1-7H3,(H,58,65)(H,59,66)/t46-,47+,50+,51-,52-,53+,54+,55-,56+,57-/m1/s1 |
| InChIKey | CGKOIYCCZCJZEW-RHTUIDJMSA-N |
| Mol Weight | 1061.4 g/mol |
| Molecular Formula | C57H92N2O16 |
| Exact Mass | 1060.644685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACt2uAPNAyL |
|---|---|
| Name | BENZYL-3,4-DI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-DESOXY-2-MYRSITOYLAMINO-BETA-D-GLUCOPYRANOSYL)-2-DESOXY-2-MYRISTOYLAMINO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H92N2O16 |
| InChI | InChI=1S/C57H92N2O16/c1-8-10-12-14-16-18-20-22-24-26-31-35-48(65)58-50-54(72-43(6)63)53(71-42(5)62)47(75-56(50)68-37-45-33-29-28-30-34-45)39-69-57-51(59-49(66)36-32-27-25-23-21-19-17-15-13-11-9-2)55(73-44(7)64)52(70-41(4)61)46(74-57)38-67-40(3)60/h28-30,33-34,46-47,50-57H,8-27,31-32,35-39H2,1-7H3,(H,58,65)(H,59,66)/t46-,47+,50+,51-,52-,53+,54+,55-,56+,57-/m1/s1 |
| InChIKey | CGKOIYCCZCJZEW-RHTUIDJMSA-N |
| Literature Reference Author | B.REHEL,D.LAFONT,P.BOULLANGER |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,129,253(1992) |
| Molecular Weight | 1061.361 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSK2693 |