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1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-ALPHA-L-RHAMNOPYRANOXYPROPYL)-2-METHOXYPHENOXY]-1,3-PROPANE-DIOL;THREO-ISOMER
SpectraBase Compound ID A1VGaIkD5QJ
InChI InChI=1S/C26H36O11/c1-14-22(29)24(31)25(32)26(36-14)35-10-4-5-15-6-9-18(20(11-15)34-3)37-21(13-27)23(30)16-7-8-17(28)19(12-16)33-2/h6-9,11-12,14,21-32H,4-5,10,13H2,1-3H3/t14-,21-,22-,23-,24+,25+,26+/m1/s1
InChIKey HZGGHVGIXDRDDH-HZHOGKCBSA-N
Mol Weight 524.6 g/mol
Molecular Formula C26H36O11
Exact Mass 524.225762 g/mol
Enantiomer InChIKey HZGGHVGIXDRDDH-PDTQUAPOSA-N
Unknown Identification

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