| SpectraBase Compound ID | 5tradmpmBUU |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)8-33-21(15(12)23)35-22-18(27)17(26)16(25)14(34-22)9-32-20(30)10-2-4-11(24)5-3-10/h2-5,8,12,14-18,21-22,24-27,31H,6-7,9H2,1H3,(H,28,29)/t12-,14+,15-,16+,17-,18+,21+,22-,23+/m1/s1 |
| InChIKey | IUXOFSAPFXGQID-VQIZJOCYSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hfeO379ByD |
|---|---|
| Name | 6'-PARA-HYDROXYBENZOYL_MUSSAENOSIDIC_ACID;HMA |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O12 |
| InChI | InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)8-33-21(15(12)23)35-22-18(27)17(26)16(25)14(34-22)9-32-20(30)10-2-4-11(24)5-3-10/h2-5,8,12,14-18,21-22,24-27,31H,6-7,9H2,1H3,(H,28,29)/t12-,14+,15-,16+,17-,18+,21+,22-,23+/m1/s1 |
| InChIKey | IUXOFSAPFXGQID-VQIZJOCYSA-N |
| Literature Reference Author | N.TIWARI,S.LUQMAN,N.MASSOD,M.M.GUPTA |
| Literature Reference Citation | J.PHARM.BIOM.ANAL.,61,207(2012) |
| Literature Reference DOI | 10.1016/j.jpba.2011.12.007 |
| Molecular Weight | 496.468 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ44034 |