| SpectraBase Compound ID | 9EQnlS6Rc5H |
|---|---|
| InChI | InChI=1S/C36H30O16/c37-21-6-1-18(11-24(21)40)14-29(34(44)45)49-31(43)10-4-17-3-9-27-28(13-17)51-33(32(50-27)20-5-8-23(39)26(42)16-20)36(48)52-30(35(46)47)15-19-2-7-22(38)25(41)12-19/h1-13,16,29-30,32-33,37-42H,14-15H2,(H,44,45)(H,46,47)/b10-4+/t29-,30-,32-,33-/m1/s1 |
| InChIKey | MJKIULPREOUSIK-PNQPAMRJSA-N |
| Mol Weight | 718.6 g/mol |
| Molecular Formula | C36H30O16 |
| Exact Mass | 718.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4612NgQrj8 |
|---|---|
| Name | LYCOPIC-ACID-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H30O16 |
| InChI | InChI=1S/C36H30O16/c37-21-6-1-18(11-24(21)40)14-29(34(44)45)49-31(43)10-4-17-3-9-27-28(13-17)51-33(32(50-27)20-5-8-23(39)26(42)16-20)36(48)52-30(35(46)47)15-19-2-7-22(38)25(41)12-19/h1-13,16,29-30,32-33,37-42H,14-15H2,(H,44,45)(H,46,47)/b10-4+/t29-,30-,32-,33-/m1/s1 |
| InChIKey | MJKIULPREOUSIK-PNQPAMRJSA-N |
| Literature Reference Author | T.MURATA,M.WATAHIKI,Y.TANAKA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,394(2010) |
| Literature Reference DOI | 10.1248/cpb.58.394 |
| Molecular Weight | 718.625 g/mol |
| Sample ID | 3418 |
| Solvent | ACETONE-D6 |