| SpectraBase Compound ID | 9tuciBqx3OD |
|---|---|
| InChI | InChI=1S/C18H26O11/c1-25-15(24)9-6-27-16(11-8(9)3-4-18(11,7-20)26-2)29-17-14(23)13(22)12(21)10(5-19)28-17/h3-4,6,8,10-14,16-17,19-23H,5,7H2,1-2H3/t8-,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | JBBLCGRIZVRWJC-FYSAJIKCSA-N |
| Mol Weight | 418.4 g/mol |
| Molecular Formula | C18H26O11 |
| Exact Mass | 418.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OFRKnbFGvu |
|---|---|
| Name | 8-O-METHYLMONOTROPEIN-METHYLESTER |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O11 |
| InChI | InChI=1S/C18H26O11/c1-25-15(24)9-6-27-16(11-8(9)3-4-18(11,7-20)26-2)29-17-14(23)13(22)12(21)10(5-19)28-17/h3-4,6,8,10-14,16-17,19-23H,5,7H2,1-2H3/t8-,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
| InChIKey | JBBLCGRIZVRWJC-FYSAJIKCSA-N |
| Literature Reference Author | K.MACHIDA,E.TAKEHARA,H.KOBAYASHI,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1417(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1417 |
| Molecular Weight | 418.398 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU20541 |