| SpectraBase Compound ID | B39pHlbC96t |
|---|---|
| InChI | InChI=1S/C35H44O14/c1-43-25-10-7-21(15-29(25)46-4)34(42)47-18-30-31(39)32(40)33(41)35(49-30)48-26-9-6-20(14-28(26)45-3)12-23(17-37)22(16-36)11-19-5-8-24(38)27(13-19)44-2/h5-10,13-15,22-23,30-33,35-41H,11-12,16-18H2,1-4H3/t22?,23?,30-,31-,32+,33-,35-/m0/s1 |
| InChIKey | QKFFBJAAEFVEBF-ZMXIUBSNSA-N |
| Mol Weight | 688.7 g/mol |
| Molecular Formula | C35H44O14 |
| Exact Mass | 688.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TIjvMyENzF |
|---|---|
| Name | QKFFBJAAEFVEBF-ZMXIUBSNSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O14 |
| InChI | InChI=1S/C35H44O14/c1-43-25-10-7-21(15-29(25)46-4)34(42)47-18-30-31(39)32(40)33(41)35(49-30)48-26-9-6-20(14-28(26)45-3)12-23(17-37)22(16-36)11-19-5-8-24(38)27(13-19)44-2/h5-10,13-15,22-23,30-33,35-41H,11-12,16-18H2,1-4H3/t22?,23?,30-,31-,32+,33-,35-/m0/s1 |
| InChIKey | QKFFBJAAEFVEBF-ZMXIUBSNSA-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 | 688.726 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29946 |