| SpectraBase Compound ID | I5Yaq8qZsL6 |
|---|---|
| InChI | InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13+,14+,15+,16-,18+,19-,20-,21-,22+,23-/m0/s1 |
| InChIKey | YKRGDOXKVOZESV-JPYQICIQSA-N |
| Mol Weight | 480.47 g/mol |
| Molecular Formula | C23H28O11 |
| Exact Mass | 480.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1wxfaJCQvu |
|---|---|
| Name | PAEONIN-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O11 |
| InChI | InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13+,14+,15+,16-,18+,19-,20-,21-,22+,23-/m0/s1 |
| InChIKey | YKRGDOXKVOZESV-JPYQICIQSA-N |
| Literature Reference Author | N.RIAZ,I.ANIS,A.MALIK,Z.AHMED,A.U.REHMAN,P.MUHAMMAD,S.A.NAWA Z,M.I.CHOUDHARY |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,252(2003) |
| Literature Reference DOI | 10.1248/cpb.51.252 |
| Molecular Weight | 480.469 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS21148 |