| SpectraBase Compound ID | BT0hdhUXigE |
|---|---|
| InChI | InChI=1S/C34H38O8/c1-21-12-11-17-24-31(21,2)28(41-30(38)23-15-9-6-10-16-23)27(36)33(4)32(24,3)25(18-34(42-33)19-26(35)39-20-34)40-29(37)22-13-7-5-8-14-22/h5-10,12-16,24-25,27-28,36H,11,17-20H2,1-4H3/t24-,25-,27-,28-,31-,32-,33-,34-/m0/s1 |
| InChIKey | ZAYKMDVKSXAHIM-RJGRQJGLSA-N |
| Mol Weight | 574.7 g/mol |
| Molecular Formula | C34H38O8 |
| Exact Mass | 574.256668 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77l8Zf98EUL |
|---|---|
| Name | BARBATIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38O8 |
| InChI | InChI=1S/C34H38O8/c1-21-12-11-17-24-31(21,2)28(41-30(38)23-15-9-6-10-16-23)27(36)33(4)32(24,3)25(18-34(42-33)19-26(35)39-20-34)40-29(37)22-13-7-5-8-14-22/h5-10,12-16,24-25,27-28,36H,11,17-20H2,1-4H3/t24-,25-,27-,28-,31-,32-,33-,34-/m0/s1 |
| InChIKey | ZAYKMDVKSXAHIM-RJGRQJGLSA-N |
| Literature Reference Author | S.J.DAI,J.Y.TAO,K.LIU,Y.T.JIANG,L.SHEN |
| Literature Reference Citation | PHYTOCHEM.,67,1326(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.04.024 |
| Molecular Weight | 574.671 g/mol |
| Sample ID | 67007 |
| Solvent | CDCl3 |