| SpectraBase Compound ID | 1ndcUS53872 |
|---|---|
| InChI | InChI=1S/C14H24O6/c1-8(2)14(18)7-6-13(5,17)11(19-9(3)15)12(14)20-10(4)16/h8,11-12,17-18H,6-7H2,1-5H3/t11-,12-,13+,14-/m1/s1 |
| InChIKey | LCUNNROOVZGIHU-YIYPIFLZSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C14H24O6 |
| Exact Mass | 288.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iR64AvWsf2 |
|---|---|
| Name | 2,3-DIACETOXY-1,4-DIHYDROXY-P-MENTHANE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H24O6 |
| InChI | InChI=1S/C14H24O6/c1-8(2)14(18)7-6-13(5,17)11(19-9(3)15)12(14)20-10(4)16/h8,11-12,17-18H,6-7H2,1-5H3/t11-,12-,13+,14-/m1/s1 |
| InChIKey | LCUNNROOVZGIHU-YIYPIFLZSA-N |
| Literature Reference Author | A.A.AHMED |
| Literature Reference Citation | J.NAT.PROD.,63,989(2000) |
| Literature Reference DOI | 10.1021/np990376u |
| Molecular Weight | 288.341 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8591 |