| SpectraBase Compound ID | HPQFWlBA321 |
|---|---|
| InChI | InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15-,18-,20+,21-,24-/m1/s1 |
| InChIKey | LNQCUTNLHUQZLR-OZJWLQQPSA-N |
| Mol Weight | 522.46 g/mol |
| Molecular Formula | C24H26O13 |
| Exact Mass | 522.137341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gp9ztbwL9s |
|---|---|
| Name | IRIDIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H26O13 |
| InChI | InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15-,18-,20+,21-,24-/m1/s1 |
| InChIKey | LNQCUTNLHUQZLR-OZJWLQQPSA-N |
| Literature Reference Author | H.ITO,S.ONOUE,T.YOSHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1229(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1229 |
| Molecular Weight | 522.463 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN29121 |