| SpectraBase Compound ID | 70jssH6zVBs |
|---|---|
| InChI | InChI=1S/C28H44O10/c1-8-26(5)11-15(31)22-27(6,38-26)12-16(35-14(2)30)23-25(3,4)10-9-18(28(22,23)7)37-24-21(34)20(33)19(32)17(13-29)36-24/h8,16-24,29,32-34H,1,9-13H2,2-7H3/t16-,17+,18+,19+,20-,21+,22+,23+,24-,26+,27-,28-/m1/s1 |
| InChIKey | ZBNOVDLAFYUSJT-PKRDDSBQSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C28H44O10 |
| Exact Mass | 540.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sAjAo8xJuz |
|---|---|
| Name | FORSKODITERPENOSIDE-E;(6-BETA)-ACETOXY-8,13-EPOXY-LABD-14-EN-11-ONE-(1-ALPHA)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H44O10 |
| InChI | InChI=1S/C28H44O10/c1-8-26(5)11-15(31)22-27(6,38-26)12-16(35-14(2)30)23-25(3,4)10-9-18(28(22,23)7)37-24-21(34)20(33)19(32)17(13-29)36-24/h8,16-24,29,32-34H,1,9-13H2,2-7H3/t16-,17+,18+,19+,20-,21+,22+,23+,24-,26+,27-,28-/m1/s1 |
| InChIKey | ZBNOVDLAFYUSJT-PKRDDSBQSA-N |
| Literature Reference Author | Y.SHAN,L.XU,Y.LU,X.WANG,Q.ZHENG,L.KONG,M.NIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,52(2008) |
| Literature Reference DOI | 10.1248/cpb.56.52 |
| Molecular Weight | 540.651 g/mol |
| Sample ID | 1207 |
| Solvent | CDCl3 |