| SpectraBase Compound ID | Cbag5JwXdi0 |
|---|---|
| InChI | InChI=1S/C30H32O12/c1-27-14-29(36)19-12-30(27,28(19,26(41-27)42-29)15-38-24(35)17-10-6-3-7-11-17)40-25-22(33)21(32)20(31)18(39-25)13-37-23(34)16-8-4-2-5-9-16/h2-11,18-22,25-26,31-33,36H,12-15H2,1H3/t18-,19+,20+,21+,22-,25+,26-,27-,28-,29+,30-/m0/s1 |
| InChIKey | LATYEZNGPQKAIK-LNWDOKTDSA-N |
| Mol Weight | 584.6 g/mol |
| Molecular Formula | C30H32O12 |
| Exact Mass | 584.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 533J7N79k9J |
|---|---|
| Name | PAEONIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H32O12 |
| InChI | InChI=1S/C30H32O12/c1-27-14-29(36)19-12-30(27,28(19,26(41-27)42-29)15-38-24(35)17-10-6-3-7-11-17)40-25-22(33)21(32)20(31)18(39-25)13-37-23(34)16-8-4-2-5-9-16/h2-11,18-22,25-26,31-33,36H,12-15H2,1H3/t18-,19+,20+,21+,22-,25+,26-,27-,28-,29+,30-/m0/s1 |
| InChIKey | LATYEZNGPQKAIK-LNWDOKTDSA-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 | 584.577 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS21147 |