| SpectraBase Compound ID | 5YSp1qfotZz |
|---|---|
| InChI | InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8+,9-,10+,11-,12+,14+,15-,16+,17-/m0/s1 |
| InChIKey | QNOVPOGNFVHQOK-BUBMLTFTSA-N |
| Mol Weight | 438.38 g/mol |
| Molecular Formula | C17H26O13 |
| Exact Mass | 438.137341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JI9RHqe07cz |
|---|---|
| Name | PHLOMIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O13 |
| InChI | InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6-,7-,8+,9-,10+,11-,12+,14+,15-,16+,17-/m0/s1 |
| InChIKey | QNOVPOGNFVHQOK-BUBMLTFTSA-N |
| Literature Reference Author | C.Z.ZHANG,C.LI,S.I.FENG,J.G.SHI |
| Literature Reference Citation | PHYTOCHEM.,30,4156(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83486-5 |
| Molecular Weight | 438.386 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU28285 |