| SpectraBase Compound ID | CN2rMGVccmy |
|---|---|
| InChI | InChI=1S/C32H52O/c1-21(2)28(4,5)17-13-22(3)23-14-19-32(10)25-11-12-26-29(6,7)27(33)16-18-30(26,8)24(25)15-20-31(23,32)9/h15,22-23,25-26H,1,11-14,16-20H2,2-10H3/t22-,23-,25-,26+,30-,31-,32+/m1/s1 |
| InChIKey | XLPUJQBSABTDNL-FATXZUKSSA-N |
| Mol Weight | 452.8 g/mol |
| Molecular Formula | C32H52O |
| Exact Mass | 452.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73irKvTLU9V |
|---|---|
| Name | XLPUJQBSABTDNL-FATXZUKSSA-N |
| Compound Number | 5E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O |
| InChI | InChI=1S/C32H52O/c1-21(2)28(4,5)17-13-22(3)23-14-19-32(10)25-11-12-26-29(6,7)27(33)16-18-30(26,8)24(25)15-20-31(23,32)9/h15,22-23,25-26H,1,11-14,16-20H2,2-10H3/t22-,23-,25-,26+,30-,31-,32+/m1/s1 |
| InChIKey | XLPUJQBSABTDNL-FATXZUKSSA-N |
| Literature Reference Author | P.L.MAJUMDER,S.MAJUMDER,S.SEN |
| Literature Reference Citation | PHYTOCHEM.,62,591(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00487-9 |
| Molecular Weight | 452.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26871 |