| SpectraBase Compound ID | JSiTcEgEkpt |
|---|---|
| InChI | InChI=1S/C36H49NO12/c1-19(38)43-17-28-30(45-21(3)40)31(46-22(4)41)32(47-23(5)42)33(49-28)48-24-10-14-35(7)27-12-13-34(6)26(8-9-29(34)44-20(2)39)25(27)11-15-36(35,16-24)18-37/h16,25-33H,8-15,17H2,1-7H3/t25-,26-,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | YMNXKLUSYZPEKD-CNEJEUFYSA-N |
| Mol Weight | 687.8 g/mol |
| Molecular Formula | C36H49NO12 |
| Exact Mass | 687.325476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vok8Vuowov |
|---|---|
| Name | ALPHA-ANOMER |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H49NO12 |
| InChI | InChI=1S/C36H49NO12/c1-19(38)43-17-28-30(45-21(3)40)31(46-22(4)41)32(47-23(5)42)33(49-28)48-24-10-14-35(7)27-12-13-34(6)26(8-9-29(34)44-20(2)39)25(27)11-15-36(35,16-24)18-37/h16,25-33H,8-15,17H2,1-7H3/t25-,26-,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | YMNXKLUSYZPEKD-CNEJEUFYSA-N |
| Literature Reference Author | A.TOBARI,T.SHIMIZU,H.MIYAMAE,A.NAGASAWA,M.KAWASE,S.SAITO |
| Literature Reference Citation | CARBOHYDR.RES.,310,239(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00192-X |
| Molecular Weight | 687.785 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE2928 |