| SpectraBase Compound ID | 8fx8SXdE9MD |
|---|---|
| InChI | InChI=1S/C34H50O21/c1-33(17(37)5-11-13(27(45)47-3)9-49-29(19(11)33)53-31-25(43)23(41)21(39)15(7-35)51-31)55-34(2)18(38)6-12-14(28(46)48-4)10-50-30(20(12)34)54-32-26(44)24(42)22(40)16(8-36)52-32/h9-12,15-26,29-32,35-44H,5-8H2,1-4H3/t11-,12-,15-,16+,17+,18+,19?,20?,21-,22+,23+,24-,25-,26+,29+,30+,31+,32-,33+,34+/m1/s1 |
| InChIKey | MFHPMKGLQQRIJB-NXVFWVOJSA-N |
| Mol Weight | 794.8 g/mol |
| Molecular Formula | C34H50O21 |
| Exact Mass | 794.284459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3tG1wL1bfA |
|---|---|
| Name | MFHPMKGLQQRIJB-NXVFWVOJSA-N |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O21 |
| InChI | InChI=1S/C34H50O21/c1-33(17(37)5-11-13(27(45)47-3)9-49-29(19(11)33)53-31-25(43)23(41)21(39)15(7-35)51-31)55-34(2)18(38)6-12-14(28(46)48-4)10-50-30(20(12)34)54-32-26(44)24(42)22(40)16(8-36)52-32/h9-12,15-26,29-32,35-44H,5-8H2,1-4H3/t11-,12-,15-,16+,17+,18+,19?,20?,21-,22+,23+,24-,25-,26+,29+,30+,31+,32-,33+,34+/m1/s1 |
| InChIKey | MFHPMKGLQQRIJB-NXVFWVOJSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,34,1291(1993) |
| Literature Reference DOI | 10.1016/0031-9422(91)80018-V |
| Molecular Weight | 794.758 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU20605 |