SMILES:
CC(=O)O[C@@H]1C[C@@H]([C@@]23CO[C@@H]([C@@]1([C@@H]2C[C@H]([C@@]4([C@@H]3C(=O)[C@@H]([C@@]5([C@@]46[C@H](O6)C[C@H]5C7COC=C7)C)OC(=O)C)C)O)C)OC(=O)C)O
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Std. InChI:
InChI=1S/C32H42O12/c1-14(33)41-22-11-21(37)31-13-40-27(43-16(3)35)28(22,4)19(31)10-20(36)30(6)25(31)24(38)26(42-15(2)34)29(5)18(17-7-8-39-12-17)9-23-32(29,30)44-23/h7-8,17-23,25-27,36-37H,9-13H2,1-6H3/t17?,18-,19-,20+,21-,22+,23+,25-,26-,27+,28+,29+,30+,31+,32-/m0/s1
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Std. InChIKey:
JERHDSPIKQOAKM-LBTJNGDGSA-N
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