| SpectraBase Compound ID | 1ukp2fsPbpy |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-8-6-5-7-14(4)12(17)10(16)9-11(13(9,2)3)15(8,14)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10+,11-,12+,14+,15-/m1/s1 |
| InChIKey | KFPIYIDOFXHLTR-IIVQDRAHSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jyuAX2Qvkl |
|---|---|
| Name | (+)-MAALIAN-5-ALPHA,8-ALPHA,9-ALPHA-TRIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-8-6-5-7-14(4)12(17)10(16)9-11(13(9,2)3)15(8,14)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10+,11-,12+,14+,15-/m1/s1 |
| InChIKey | KFPIYIDOFXHLTR-IIVQDRAHSA-N |
| Literature Reference Author | G.T.MAATOOQ |
| Literature Reference Citation | PHYTOCHEM.,59,39(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00412-5 |
| Molecular Weight | 254.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2470 |