SMILES:
O=C3C(\O)=C(/Oc2cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)COC(=O)C(C)CC)c(OC)c(O)c23)c4ccc(O)c(O)c4
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Std. InChI:
InChI=1S/C27H30O14/c1-4-10(2)26(36)38-9-16-18(30)21(33)23(35)27(41-16)40-15-8-14-17(20(32)25(15)37-3)19(31)22(34)24(39-14)11-5-6-12(28)13(29)7-11/h5-8,10,16,18,21,23,27-30,32-35H,4,9H2,1-3H3/t10?,16-,18-,21+,23-,27-/m1/s1
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Std. InChIKey:
SFYSEZGEYNZKDD-DUMLXZITSA-N
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