| SpectraBase Compound ID | HZu3Kql1Rwp |
|---|---|
| InChI | InChI=1S/C20H28O13/c1-9(22)30-5-4-10-11(6-14(23)28-2)12(18(27)29-3)8-31-19(10)33-20-17(26)16(25)15(24)13(7-21)32-20/h4,8,11,13,15-17,19-21,24-26H,5-7H2,1-3H3/b10-4+/t11-,13-,15-,16+,17-,19-,20+/m0/s1 |
| InChIKey | OYPVYZSSEWMGMZ-IWEBHRNASA-N |
| Mol Weight | 476.43 g/mol |
| Molecular Formula | C20H28O13 |
| Exact Mass | 476.152991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ggrr6aJun1c |
|---|---|
| Name | 10-ACETOXYOLEOSIDE-DIMETHYLESTER |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O13 |
| InChI | InChI=1S/C20H28O13/c1-9(22)30-5-4-10-11(6-14(23)28-2)12(18(27)29-3)8-31-19(10)33-20-17(26)16(25)15(24)13(7-21)32-20/h4,8,11,13,15-17,19-21,24-26H,5-7H2,1-3H3/b10-4+/t11-,13-,15-,16+,17-,19-,20+/m0/s1 |
| InChIKey | OYPVYZSSEWMGMZ-IWEBHRNASA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 476.435 g/mol |
| Sample ID | 37429 |
| Solvent | CDCl3 |