| SpectraBase Compound ID | JDt1GooB5d7 |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-13(2,17)10-5-6-14(3)8-11(16)9-15(4,18)12(14)7-10/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12?,14+,15-/m0/s1 |
| InChIKey | QRVJFHKYVKNIIK-KUGPEAJWSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2m36bpPDQBH |
|---|---|
| Name | PTERODONTRIOL-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H28O3 |
| InChI | InChI=1S/C15H28O3/c1-13(2,17)10-5-6-14(3)8-11(16)9-15(4,18)12(14)7-10/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12?,14+,15-/m0/s1 |
| InChIKey | QRVJFHKYVKNIIK-KUGPEAJWSA-N |
| Literature Reference Author | S.LI,J.DING,B.JIANG,B.NA |
| Literature Reference Citation | PHYTOCHEM.,49,2035(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00401-4 |
| Molecular Weight | 256.386 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU835 |