| SpectraBase Compound ID | 7Iev1AJM02W |
|---|---|
| InChI | InChI=1S/C27H42O14/c1-4-14-16(6-21(32)39-19-5-15(13(7-28)8-29)17(9-30)12(19)2)18(25(36)37-3)11-38-26(14)41-27-24(35)23(34)22(33)20(10-31)40-27/h4,11-13,15-17,19-20,22-24,26-31,33-35H,5-10H2,1-3H3/b14-4-/t12-,15+,16-,17-,19-,20-,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | TUOBQWVYAMKOFV-XELFYDADSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C27H42O14 |
| Exact Mass | 590.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeLU6xO2vwo |
|---|---|
| Name | TUOBQWVYAMKOFV-XELFYDADSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O14 |
| InChI | InChI=1S/C27H42O14/c1-4-14-16(6-21(32)39-19-5-15(13(7-28)8-29)17(9-30)12(19)2)18(25(36)37-3)11-38-26(14)41-27-24(35)23(34)22(33)20(10-31)40-27/h4,11-13,15-17,19-20,22-24,26-31,33-35H,5-10H2,1-3H3/b14-4-/t12-,15+,16-,17-,19-,20-,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | TUOBQWVYAMKOFV-XELFYDADSA-N |
| Literature Reference Author | Y.J.ZHANG,Y.Q.LIU,X.Y.PU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,38,899(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)E0200-C |
| Molecular Weight | 590.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3765 |