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1-METHYL-2,5,6-TRI-O-GALLOYL-BETA-D-HAMAMELOFURANOSIDE
SpectraBase Compound ID HET6AGHUlhc
InChI InChI=1S/C28H26O18/c1-42-27-28(46-26(41)12-6-17(33)22(37)18(34)7-12,9-44-25(40)11-4-15(31)21(36)16(32)5-11)23(38)19(45-27)8-43-24(39)10-2-13(29)20(35)14(30)3-10/h2-7,19,23,27,29-38H,8-9H2,1H3/t19-,23-,27-,28-/m1/s1
InChIKey OMKNOXNGMSPUJL-VUSHZLFJSA-N
Mol Weight 650.5 g/mol
Molecular Formula C28H26O18
Exact Mass 650.111914 g/mol
Enantiomer InChIKey OMKNOXNGMSPUJL-CVLIVIKMSA-N
Unknown Identification

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