| SpectraBase Compound ID | JKxP3OEI9Ue |
|---|---|
| InChI | InChI=1S/C45H53NO22/c1-20(35(42(54)55)46-45(56)59-17-32-30-15-11-9-13-28(30)29-14-10-12-16-31(29)32)60-43-41(39(64-26(7)52)37(62-24(5)50)33(66-43)18-57-21(2)47)68-44-40(65-27(8)53)38(63-25(6)51)36(61-23(4)49)34(67-44)19-58-22(3)48/h9-16,20,32-41,43-44H,17-19H2,1-8H3,(H,46,56)(H,54,55)/t20?,33-,34-,35?,36-,37-,38+,39+,40+,41+,43+,44-/m1/s1 |
| InChIKey | DDZHBZLTAGHEJC-NMJXDSPCSA-N |
| Mol Weight | 959.9 g/mol |
| Molecular Formula | C45H53NO22 |
| Exact Mass | 959.305922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcLpiBcGUrp |
|---|---|
| Name | N-(9-FLUORENYLMETHOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL |
| Compound Number | B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H53NO22 |
| InChI | InChI=1S/C45H53NO22/c1-20(35(42(54)55)46-45(56)59-17-32-30-15-11-9-13-28(30)29-14-10-12-16-31(29)32)60-43-41(39(64-26(7)52)37(62-24(5)50)33(66-43)18-57-21(2)47)68-44-40(65-27(8)53)38(63-25(6)51)36(61-23(4)49)34(67-44)19-58-22(3)48/h9-16,20,32-41,43-44H,17-19H2,1-8H3,(H,46,56)(H,54,55)/t20?,33-,34-,35?,36-,37-,38+,39+,40+,41+,43+,44-/m1/s1 |
| InChIKey | DDZHBZLTAGHEJC-NMJXDSPCSA-N |
| Literature Reference Author | D.VARON,E.LIOY,M.E.PATARROYO,X.SCHRATT,C.UNVERZAGT |
| Literature Reference Citation | AUSTR.J.CHEM.,55,161(2002) |
| Literature Reference DOI | 10.1071/CH01204 |
| Molecular Weight | 959.909 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP4008 |