| SpectraBase Compound ID | FAT7lFq1Dj6 |
|---|---|
| InChI | InChI=1S/C18H26O6/c1-9(19)21-15-18(23-10(2)20)13-8-17(5,24-18)12-7-16(3,4)6-11(12)14(13)22-15/h11-15H,6-8H2,1-5H3/t11-,12+,13-,14+,15-,17+,18-/m1/s1 |
| InChIKey | FLVHERBUJMGZLX-SJUQTRBKSA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C18H26O6 |
| Exact Mass | 338.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cn8mAABetWh |
|---|---|
| Name | FLVHERBUJMGZLX-SJUQTRBKSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O6 |
| InChI | InChI=1S/C18H26O6/c1-9(19)21-15-18(23-10(2)20)13-8-17(5,24-18)12-7-16(3,4)6-11(12)14(13)22-15/h11-15H,6-8H2,1-5H3/t11-,12+,13-,14+,15-,17+,18-/m1/s1 |
| InChIKey | FLVHERBUJMGZLX-SJUQTRBKSA-N |
| Literature Reference Author | Y.YAOITA,H.ONO,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1003(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1003 |
| Molecular Weight | 338.401 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20252 |