| SpectraBase Compound ID | lRclFtT4eo |
|---|---|
| InChI | InChI=1S/C31H38O17/c1-13-5-14-6-16(9-17(32)21(14)28(38)46-13)47-29-24(35)23(34)22(33)20(48-29)10-43-30-26(36)31(39,12-45-30)11-44-27(37)15-7-18(40-2)25(42-4)19(8-15)41-3/h6-9,13,20,22-24,26,29-30,32-36,39H,5,10-12H2,1-4H3/t13?,20-,22-,23+,24-,26+,29-,30-,31-/m1/s1 |
| InChIKey | XNBPCDMESPZVBF-VOBQCZAGSA-N |
| Mol Weight | 682.6 g/mol |
| Molecular Formula | C31H38O17 |
| Exact Mass | 682.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZZbJ2PS1sC |
|---|---|
| Name | XNBPCDMESPZVBF-VOBQCZAGSA-N |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O17 |
| InChI | InChI=1S/C31H38O17/c1-13-5-14-6-16(9-17(32)21(14)28(38)46-13)47-29-24(35)23(34)22(33)20(48-29)10-43-30-26(36)31(39,12-45-30)11-44-27(37)15-7-18(40-2)25(42-4)19(8-15)41-3/h6-9,13,20,22-24,26,29-30,32-36,39H,5,10-12H2,1-4H3/t13?,20-,22-,23+,24-,26+,29-,30-,31-/m1/s1 |
| InChIKey | XNBPCDMESPZVBF-VOBQCZAGSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,65,2003(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.012 |
| Molecular Weight | 682.633 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29944 |