| SpectraBase Compound ID | HdCHlvNF7Or |
|---|---|
| InChI | InChI=1S/C28H38O7/c1-13-11-18(34-24(31)14(13)2)15(3)27(32)10-8-16-21-17(12-20(30)25(16,27)4)26(5)19(29)7-6-9-28(26,33)23-22(21)35-23/h6-7,15-18,20-23,30,32-33H,8-12H2,1-5H3/t15-,16+,17+,18-,20+,21+,22+,23+,25-,26+,27+,28+/m1/s1 |
| InChIKey | KPGOIGAUHADZTF-SBXHYGMZSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C28H38O7 |
| Exact Mass | 486.261754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3W25LQpQTbt |
|---|---|
| Name | 6-ALPHA,7-ALPHA-EPOXY-1-OXO-5-ALPHA,12-ALPHA,17-ALPHA-TRIHYDROXY-WITHA-2,24-DIENOLIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O7 |
| InChI | InChI=1S/C28H38O7/c1-13-11-18(34-24(31)14(13)2)15(3)27(32)10-8-16-21-17(12-20(30)25(16,27)4)26(5)19(29)7-6-9-28(26,33)23-22(21)35-23/h6-7,15-18,20-23,30,32-33H,8-12H2,1-5H3/t15-,16+,17+,18-,20+,21+,22+,23+,25-,26+,27+,28+/m1/s1 |
| InChIKey | KPGOIGAUHADZTF-SBXHYGMZSA-N |
| Literature Reference Author | A.A.WUBE,E.M.WENZIG,S.GIBBONS,K.ASRES,R.BAUER,F.BUCAR |
| Literature Reference Citation | PHYTOCHEM.,69,982(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.001 |
| Molecular Weight | 486.606 g/mol |
| Sample ID | 43244 |
| Solvent | ACETONE-D6 |