| SpectraBase Compound ID | Cns7GiQkmJT |
|---|---|
| InChI | InChI=1S/C27H22O12/c28-17-5-1-15(10-19(17)30)12-23(26(34)35)38-22-7-3-14(9-21(22)32)4-8-25(33)39-24(27(36)37)13-16-2-6-18(29)20(31)11-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12+ |
| InChIKey | MZSGWZGPESCJAN-HHYQQJHTSA-N |
| Mol Weight | 538.46 g/mol |
| Molecular Formula | C27H22O12 |
| Exact Mass | 538.111126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJ41vdMlPvb |
|---|---|
| Name | SALVIANOLIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H22O12 |
| InChI | InChI=1S/C27H22O12/c28-17-5-1-15(10-19(17)30)12-23(26(34)35)38-22-7-3-14(9-21(22)32)4-8-25(33)39-24(27(36)37)13-16-2-6-18(29)20(31)11-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12+ |
| InChIKey | MZSGWZGPESCJAN-HHYQQJHTSA-N |
| Literature Reference Author | H.J.ZHANG,L.N.LI |
| Literature Reference Citation | PLANTA.MED.,60,70(1994) |
| Literature Reference DOI | 10.1055/s-2006-959411 |
| Molecular Weight | 538.464 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UIAP539 |