| SpectraBase Compound ID | 83oh2ydjdtN |
|---|---|
| InChI | InChI=1S/2C40H50O20/c2*1-20(41)50-17-31(58-28-13-11-10-12-27(28)47-7)34(26-14-15-29(53-21(2)42)30(16-26)48-8)51-18-33-35(55-23(4)44)38(57-25(6)46)40(59-33)60-36-32(54-22(3)43)19-52-39(49-9)37(36)56-24(5)45/h2*10-16,31-40H,17-19H2,1-9H3/t31-,32+,33-,34+,35-,36-,37+,38+,39+,40-;31-,32-,33+,34+,35+,36+,37-,38-,39-,40+/m01/s1 |
| InChIKey | RFJCLKDOHMSZJC-NJKPUSKFSA-N |
| Mol Weight | 1701.6 g/mol |
| Molecular Formula | C80H100O40 |
| Exact Mass | 1700.579088 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bz1H2YkKoI7 |
|---|---|
| Name | RFJCLKDOHMSZJC-NJKPUSKFSA-N |
| Compound Number | 11,E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H100O40 |
| InChI | InChI=1S/2C40H50O20/c2*1-20(41)50-17-31(58-28-13-11-10-12-27(28)47-7)34(26-14-15-29(53-21(2)42)30(16-26)48-8)51-18-33-35(55-23(4)44)38(57-25(6)46)40(59-33)60-36-32(54-22(3)43)19-52-39(49-9)37(36)56-24(5)45/h2*10-16,31-40H,17-19H2,1-9H3/t31-,32+,33-,34+,35-,36-,37+,38+,39+,40-;31-,32-,33+,34+,35+,36+,37-,38-,39-,40+/m01/s1 |
| InChIKey | RFJCLKDOHMSZJC-NJKPUSKFSA-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 | 1701.650 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU5633 |