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2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
SpectraBase Compound ID GcLMDAohU88
InChI InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12?,14-,15?,16+,17-,18+,21?,22+,23?/m0/s1
InChIKey RFCSGMIUBXUYSE-BPGLGZEXSA-N
Mol Weight 496.47 g/mol
Molecular Formula C23H28O12
Exact Mass 496.158076 g/mol
Enantiomer InChIKey RFCSGMIUBXUYSE-DSFXNVNKSA-N
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Solvent not reported

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