| SpectraBase Compound ID | GsGVpdP7wTY |
|---|---|
| InChI | InChI=1S/C36H52O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-30(39)44-35-20-25(3)36(42)28(31(35)33(35,5)23-43-26(4)38)19-27(22-37)21-34(41)29(36)18-24(2)32(34)40/h13-16,18-19,25,28-29,31,37,41-42H,6-12,17,20-23H2,1-5H3/b14-13+,16-15+/t25-,28+,29-,31-,33-,34-,35+,36-/m1/s1 |
| InChIKey | UYPOIYOXALXFNN-UFANGNBOSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C36H52O8 |
| Exact Mass | 612.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpHPQtJ1u4B |
|---|---|
| Name | SAPINSIGNOID_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O8 |
| InChI | InChI=1S/C36H52O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-30(39)44-35-20-25(3)36(42)28(31(35)33(35,5)23-43-26(4)38)19-27(22-37)21-34(41)29(36)18-24(2)32(34)40/h13-16,18-19,25,28-29,31,37,41-42H,6-12,17,20-23H2,1-5H3/b14-13+,16-15+/t25-,28+,29-,31-,33-,34-,35+,36-/m1/s1 |
| InChIKey | UYPOIYOXALXFNN-UFANGNBOSA-N |
| Literature Reference Author | H.B.LIU,H.ZHANG,J.H.YU,C.H.XU,J.DING,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,75,722(2012) |
| Literature Reference DOI | 10.1021/np300004y |
| Molecular Weight | 612.804 g/mol |
| Sample ID | 40320 |
| Solvent | CDCl3 |