| SpectraBase Compound ID | 2zjiyIvg5bC |
|---|---|
| InChI | InChI=1S/C17H26O9/c1-7-3-4-8-9(5-18)15(23-2)25-16(11(7)8)26-17-14(22)13(21)12(20)10(6-19)24-17/h5,7,10-17,19-22H,3-4,6H2,1-2H3/t7-,10+,11?,12+,13-,14+,15+,16+,17-/m1/s1 |
| InChIKey | GJIPHVJRZYUQLH-KSJOLONBSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C17H26O9 |
| Exact Mass | 374.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bw9EZSIZloj |
|---|---|
| Name | PINIFOLIN |
| Compound Number | 157 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O9 |
| InChI | InChI=1S/C17H26O9/c1-7-3-4-8-9(5-18)15(23-2)25-16(11(7)8)26-17-14(22)13(21)12(20)10(6-19)24-17/h5,7,10-17,19-22H,3-4,6H2,1-2H3/t7-,10+,11?,12+,13-,14+,15+,16+,17-/m1/s1 |
| InChIKey | GJIPHVJRZYUQLH-KSJOLONBSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 374.388 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16141 |