| SpectraBase Compound ID | 6hflZl5eVrV |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-6-10(16)15(19)8(2)13(17)12-11(15)9(7)4-5-14(12,3)18/h7,9,11-13,17-19H,2,4-6H2,1,3H3/t7-,9+,11+,12-,13-,14-,15-/m0/s1 |
| InChIKey | BFXFXSHNWPYPKE-MSZAVGAWSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dy9GApBPVQ |
|---|---|
| Name | STEREUMIN_I |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-7-6-10(16)15(19)8(2)13(17)12-11(15)9(7)4-5-14(12,3)18/h7,9,11-13,17-19H,2,4-6H2,1,3H3/t7-,9+,11+,12-,13-,14-,15-/m0/s1 |
| InChIKey | BFXFXSHNWPYPKE-MSZAVGAWSA-N |
| Literature Reference Author | G.LI,F.LIU,L.SHEN,H.ZHU,K.ZHANG |
| Literature Reference Citation | J.NAT.PROD.,74,296(2011) |
| Literature Reference DOI | 10.1021/np100813f |
| Molecular Weight | 266.337 g/mol |
| Sample ID | 37623 |
| Solvent | CDCl3 |