| SpectraBase Compound ID | 5kGQAHX3Uah |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-26-20-11-14(5-9-17(20)23)4-8-16(22)12-19(25)18(24)10-13-2-6-15(21)7-3-13/h2-3,5-7,9,11,16,18-19,21-25H,4,8,10,12H2,1H3/t16-,18-,19-/m0/s1 |
| InChIKey | HMULPILLJJIZBE-WDSOQIARSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kqksFp3J1B |
|---|---|
| Name | RHOIPTELOL-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O6 |
| InChI | InChI=1S/C20H26O6/c1-26-20-11-14(5-9-17(20)23)4-8-16(22)12-19(25)18(24)10-13-2-6-15(21)7-3-13/h2-3,5-7,9,11,16,18-19,21-25H,4,8,10,12H2,1H3/t16-,18-,19-/m0/s1 |
| InChIKey | HMULPILLJJIZBE-WDSOQIARSA-N |
| Literature Reference Author | Z.H.JIANG,T.TANAKA,H.HIRATA,R.FUKUOKA,I.KOUNO |
| Literature Reference Citation | PHYTOCHEM.,43,1049(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00390-1 |
| Molecular Weight | 362.423 g/mol |
| Solvent | ACETONE-D6:D2O |
| Source File Reference | UWMS2279 |