| SpectraBase Compound ID | 8xvcw4gWm1P |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-9-6-17-14(3,7-11(9)19)15(4)12(20)5-13(22-17)16(15,23-17)8-21-10(2)18/h6,12-13,20H,5,7-8H2,1-4H3/t12-,13-,14-,15-,16-,17-/m1/s1 |
| InChIKey | RKLCSLYSBLMPLN-HDKMNVHJSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qwEmgRHU7x |
|---|---|
| Name | 13-ACETOXY-LOUKACINOL-A |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-9-6-17-14(3,7-11(9)19)15(4)12(20)5-13(22-17)16(15,23-17)8-21-10(2)18/h6,12-13,20H,5,7-8H2,1-4H3/t12-,13-,14-,15-,16-,17-/m1/s1 |
| InChIKey | RKLCSLYSBLMPLN-HDKMNVHJSA-N |
| Literature Reference Author | A.LOUKACI,O.KAYSER,K.U.BINDSEIL,K.SIEMS,J.FREVERT,P.M.ABREU |
| Literature Reference Citation | J.NAT.PROD.,63,52(2000) |
| Literature Reference DOI | 10.1021/np990332l |
| Molecular Weight | 322.358 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU1673 |