| SpectraBase Compound ID | G8W9LLjwR51 |
|---|---|
| InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | SWYRVCGNMNAFEK-MHXFFUGFSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C19H30O8 |
| Exact Mass | 386.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 692N42FrK51 |
|---|---|
| Name | SWYRVCGNMNAFEK-MHXFFUGFSA-N |
| Compound Number | (6S,9S)-#7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O8 |
| InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | SWYRVCGNMNAFEK-MHXFFUGFSA-N |
| Literature Reference Author | Y.YAMANO,M.ITO |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,541(2005) |
| Literature Reference DOI | 10.1248/cpb.53.541 |
| Molecular Weight | 386.442 g/mol |
| Sample ID | 53988 |
| Solvent | CD3OD |