| SpectraBase Compound ID | 39unCLpMeGX |
|---|---|
| InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21-,23+,24+,25-,26+,28-,29-,30-,31+/m1/s1 |
| InChIKey | MRNPHCMRIQYRFU-KXUMSINMSA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhqUjVmrSKh |
|---|---|
| Name | ARUNDOIN |
| CAS Registry Number | 4555-56-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21-,23+,24+,25-,26+,28-,29-,30-,31+/m1/s1 |
| InChIKey | MRNPHCMRIQYRFU-KXUMSINMSA-N |
| Literature Reference Author | J.W.BLUNT,M.H.G.MUNRO |
| Literature Reference Citation | ORG.MAGN.RES.,13,26(1980) |
| Literature Reference DOI | 10.1002/mrc.1270130106 |
| Molecular Weight | 440.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW3885 |