| SpectraBase Compound ID | 41GkPZIYPkN |
|---|---|
| InChI | InChI=1S/C28H48O6/c1-17(13-16-32-26-25(34-20(4)29)24(31)23(30)19(3)33-26)9-11-21-18(2)10-12-22-27(5,6)14-8-15-28(21,22)7/h17,19,21-26,30-31H,2,8-16H2,1,3-7H3/t17-,19+,21+,22+,23+,24-,25-,26-,28-/m0/s1 |
| InChIKey | PKESFOWCFUJEIO-NTCLYSCFSA-N |
| Mol Weight | 480.7 g/mol |
| Molecular Formula | C28H48O6 |
| Exact Mass | 480.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEvIjyVHwA2 |
|---|---|
| Name | MIMOSASIDE-C;8(17)-LABDEN-15-OL-2'-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O6 |
| InChI | InChI=1S/C28H48O6/c1-17(13-16-32-26-25(34-20(4)29)24(31)23(30)19(3)33-26)9-11-21-18(2)10-12-22-27(5,6)14-8-15-28(21,22)7/h17,19,21-26,30-31H,2,8-16H2,1,3-7H3/t17-,19+,21+,22+,23+,24-,25-,26-,28-/m0/s1 |
| InChIKey | PKESFOWCFUJEIO-NTCLYSCFSA-N |
| Literature Reference Author | A.OHSAKI,R.YOKOYAMA,H.MIYATAKE,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1728(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1728 |
| Molecular Weight | 480.686 g/mol |
| Sample ID | 55349 |
| Solvent | CDCl3 |