| SpectraBase Compound ID | 67fpoP65N4Q |
|---|---|
| InChI | InChI=1S/C36H51NO13/c1-18(38)44-17-27-29(46-20(3)40)30(47-21(4)41)31(48-22(5)42)32(49-27)50-36(33(37)43)15-14-34(6)23(16-36)8-9-24-25-10-11-28(45-19(2)39)35(25,7)13-12-26(24)34/h16,24-32H,8-15,17H2,1-7H3,(H2,37,43)/t24-,25-,26-,27+,28-,29+,30-,31+,32+,34-,35-,36-/m0/s1 |
| InChIKey | FYSMYCHWGHODGV-IOWGYYAXSA-N |
| Mol Weight | 705.8 g/mol |
| Molecular Formula | C36H51NO13 |
| Exact Mass | 705.336041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xv2D7mv8Ul |
|---|---|
| Name | ALPHA-ANOMER |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H51NO13 |
| InChI | InChI=1S/C36H51NO13/c1-18(38)44-17-27-29(46-20(3)40)30(47-21(4)41)31(48-22(5)42)32(49-27)50-36(33(37)43)15-14-34(6)23(16-36)8-9-24-25-10-11-28(45-19(2)39)35(25,7)13-12-26(24)34/h16,24-32H,8-15,17H2,1-7H3,(H2,37,43)/t24-,25-,26-,27+,28-,29+,30-,31+,32+,34-,35-,36-/m0/s1 |
| InChIKey | FYSMYCHWGHODGV-IOWGYYAXSA-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 | 705.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE2927 |