| SpectraBase Compound ID | A2gdcmsTAJc |
|---|---|
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)22(40-5)45-20-10(30)6(2-26)41-24(17(20)37)44-19-8(4-28)42-23(16(36)13(19)33)43-18-7(3-27)39-21(38)14(34)12(18)32/h5-38H,1-4H2/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15-,16+,17-,18+,19+,20+,21+,22+,23-,24+/m1/s1 |
| InChIKey | DRMABKCEUIQDFK-VRPYUGOHSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C24H42O21 |
| Exact Mass | 666.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXYPd2ybBOU |
|---|---|
| Name | ALPHA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O21 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)22(40-5)45-20-10(30)6(2-26)41-24(17(20)37)44-19-8(4-28)42-23(16(36)13(19)33)43-18-7(3-27)39-21(38)14(34)12(18)32/h5-38H,1-4H2/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15-,16+,17-,18+,19+,20+,21+,22+,23-,24+/m1/s1 |
| InChIKey | DRMABKCEUIQDFK-VRPYUGOHSA-N |
| Literature Reference Author | M.HRMOVA,G.B.FINCHER,J.L.VILADOT,A.PLANAS,H.DRIGUEZ |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3571(1998) |
| Literature Reference DOI | 10.1039/a804711a |
| Molecular Weight | 666.585 g/mol |
| Solvent | DMSO-D6:D2O |
| Source File Reference | UWCP12181 |