| SpectraBase Compound ID | 4neyNsS1yhu |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-12-4-7-15-19(2,9-8-16(22)20(15,3)11-21)14(12)6-5-13(18(25)26)10-17(23)24/h5-6,10,14-16,21-22H,1,4,7-9,11H2,2-3H3,(H,23,24)(H,25,26)/b6-5+,13-10-/t14-,15?,16-,19+,20+/m1/s1 |
| InChIKey | IMDVHFGRDJPERC-USQDORMKSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsTUsYKEyLL |
|---|---|
| Name | ANDROGRAPHIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O6 |
| InChI | InChI=1S/C20H28O6/c1-12-4-7-15-19(2,9-8-16(22)20(15,3)11-21)14(12)6-5-13(18(25)26)10-17(23)24/h5-6,10,14-16,21-22H,1,4,7-9,11H2,2-3H3,(H,23,24)(H,25,26)/b6-5+,13-10-/t14-,15?,16-,19+,20+/m1/s1 |
| InChIKey | IMDVHFGRDJPERC-USQDORMKSA-N |
| Literature Reference Author | W.LI,X.XU,H.ZAHNG,C.MA,H.FONG,R.V.BREEMEN,J.FITZLOFF |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,455(2007) |
| Literature Reference DOI | 10.1248/cpb.55.455 |
| Molecular Weight | 364.439 g/mol |
| Sample ID | 55495 |
| Solvent | DMSO-D6 |