| SpectraBase Compound ID | 8ICPGlnIFam |
|---|---|
| InChI | InChI=1S/C36H60O33.2Na/c37-1-7-13(43)14(44)20(50)32(60-7)69-28(29(54)55)12(6-42)64-36(30(56)57)68-27-11(5-41)63-35(23(53)18(27)48)67-26-10(4-40)62-34(22(52)17(26)47)66-25-9(3-39)61-33(21(51)16(25)46)65-24-8(2-38)59-31(58)19(49)15(24)45;;/h7-28,31-53,58H,1-6H2,(H,54,55)(H,56,57);;/q;2*+1/p-2/t7-,8-,9-,10-,11+,12?,13-,14+,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26-,27+,28?,31+,32-,33+,34-,35+,36?;;/m1../s1 |
| InChIKey | YRGUNFRGEUDWMR-FIPFWGBZSA-L |
| Mol Weight | 1064.80653856 g/mol |
| Molecular Formula | C36H58Na2O33 |
| Exact Mass | 1064.265573 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7Aq0GKANKrt |
|---|---|
| Name | F2;HEXAMER_PART_BETA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58Na2O33 |
| InChI | InChI=1S/C36H60O33.2Na/c37-1-7-13(43)14(44)20(50)32(60-7)69-28(29(54)55)12(6-42)64-36(30(56)57)68-27-11(5-41)63-35(23(53)18(27)48)67-26-10(4-40)62-34(22(52)17(26)47)66-25-9(3-39)61-33(21(51)16(25)46)65-24-8(2-38)59-31(58)19(49)15(24)45;;/h7-28,31-53,58H,1-6H2,(H,54,55)(H,56,57);;/q;2*+1/p-2/t7-,8-,9-,10-,11+,12?,13-,14+,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26-,27+,28?,31+,32-,33+,34-,35+,36?;;/m1../s1 |
| InChIKey | YRGUNFRGEUDWMR-FIPFWGBZSA-L |
| Literature Reference Author | A.TELEMAN,K.KRUUS,E.AEMMAELAHTI,J.BUCHERT,K.NURMI |
| Literature Reference Citation | CARBOHYDR.RES.,315,286(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00031-2 |
| Molecular Weight | 1064.816 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ4532 |