SpectraBase Compound ID | 5tradmpmBUU |
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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 |
SpectraBase Spectrum ID | hfeO379ByD |
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Name | 6'-PARA-HYDROXYBENZOYL_MUSSAENOSIDIC_ACID;HMA |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 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 |