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MDL:MFCD00869479 SMILES:O=C(C1=CC=CC=C1)OCC(C(C2(O)O3)C4)(C3OC5(C2)C)C45OC(C(C(O)C6O)O)OC6COC(C7=CC=CC=C7)=O InChIKey:LATYEZNGPQKAIK-HRCYFWENSA-N InChI:InChI=1S/C30H32O12/c1-27-14-29(36)19-12-30(27,28(19,26(41-27)42-29)15-38-24(35)17-10-6-3-7-11-17)40-25-22(33)21(32)20(31)18(39-25)13-37-23(34)16-8-4-2-5-9-16/h2-11,18-22,25-26,31-33,36H,12-15H2,1H3/t18-,19-,20-,21+,22-,25+,26-,27+,28+,29-,30+/m1/s1 PubChem CID:21631106
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