| SpectraBase Compound ID | 61u7hqhOZ0q |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-28-26(5)19-20-29-31(7,8)30(34-27(6)33)21-22-32(28,29)9/h13,15,17,28-30H,5,10-12,14,16,18-22H2,1-4,6-9H3/b24-15+,25-17+/t28-,29?,30-,32+/m0/s1 |
| InChIKey | XHAKIRBRRZGYMY-PFYBRZPGSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6gQ71pLLwg |
|---|---|
| Name | 3-BETA-ACETOXYPOLYPODA-8(26),13,17,21-TETRAENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-23(2)13-10-14-24(3)15-11-16-25(4)17-12-18-28-26(5)19-20-29-31(7,8)30(34-27(6)33)21-22-32(28,29)9/h13,15,17,28-30H,5,10-12,14,16,18-22H2,1-4,6-9H3/b24-15+,25-17+/t28-,29?,30-,32+/m0/s1 |
| InChIKey | XHAKIRBRRZGYMY-PFYBRZPGSA-N |
| Literature Reference Author | G.J.BENNETT,L.J.HARRISON,G.L.SIA,K.Y.SIM |
| Literature Reference Citation | PHYTOCHEM.,32,1245(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95100-8 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6407 |