| SpectraBase Compound ID | 29xeE1aezZ0 |
|---|---|
| InChI | InChI=1S/2C28H38O14/c2*1-35-17-6-4-5-7-18(17)40-20(11-29)25(14-8-9-15(30)19(10-14)36-2)38-13-21-22(32)23(33)28(41-21)42-26-16(31)12-39-27(37-3)24(26)34/h2*4-10,16,20-34H,11-13H2,1-3H3/t16-,20+,21+,22+,23-,24-,25-,26+,27-,28+;16-,20-,21+,22+,23-,24-,25+,26+,27-,28+/m11/s1 |
| InChIKey | MBXUNAIFBODHAL-GDDKTHGGSA-N |
| Mol Weight | 1197.2 g/mol |
| Molecular Formula | C56H76O28 |
| Exact Mass | 1196.452312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIO1M7xAL9M |
|---|---|
| Name | MBXUNAIFBODHAL-GDDKTHGGSA-N |
| Compound Number | 10,E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H76O28 |
| InChI | InChI=1S/2C28H38O14/c2*1-35-17-6-4-5-7-18(17)40-20(11-29)25(14-8-9-15(30)19(10-14)36-2)38-13-21-22(32)23(33)28(41-21)42-26-16(31)12-39-27(37-3)24(26)34/h2*4-10,16,20-34H,11-13H2,1-3H3/t16-,20+,21+,22+,23-,24-,25-,26+,27-,28+;16-,20-,21+,22+,23-,24-,25+,26+,27-,28+/m11/s1 |
| InChIKey | MBXUNAIFBODHAL-GDDKTHGGSA-N |
| Literature Reference Author | M.TOIKKA,G.BRUNOW |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1877(1999) |
| Literature Reference DOI | 10.1039/a900434c |
| Molecular Weight | 1197.203 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU5619 |