| SpectraBase Compound ID | 6ToNKmFgRHb |
|---|---|
| InChI | InChI=1S/C28H44O11/c1-8-26(5)11-14(31)21-27(6)16(38-24-19(34)18(33)17(32)15(12-29)37-24)9-10-25(3,4)22(27)20(36-13(2)30)23(35)28(21,7)39-26/h8,15-24,29,32-35H,1,9-12H2,2-7H3/t15-,16-,17-,18+,19-,20-,21+,22-,23-,24+,26-,27+,28-/m0/s1 |
| InChIKey | JLNFSODBKULJEE-VRUPDVMBSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C28H44O11 |
| Exact Mass | 556.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwrgmpGDrYs |
|---|---|
| Name | FORSKODITERPENOSIDE-C;(6-BETA)-ACETOXY-(7-BETA)-HYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE-(1-ALPHA)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H44O11 |
| InChI | InChI=1S/C28H44O11/c1-8-26(5)11-14(31)21-27(6)16(38-24-19(34)18(33)17(32)15(12-29)37-24)9-10-25(3,4)22(27)20(36-13(2)30)23(35)28(21,7)39-26/h8,15-24,29,32-35H,1,9-12H2,2-7H3/t15-,16-,17-,18+,19-,20-,21+,22-,23-,24+,26-,27+,28-/m0/s1 |
| InChIKey | JLNFSODBKULJEE-VRUPDVMBSA-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 | 556.651 g/mol |
| Sample ID | 1205 |
| Solvent | ACETONE-D6 |