SMILES:
CC(=O)O[C@@]12[C@H]3[C@@H](C4[C@@]5(CN(C3[C@]4([C@H](C[C@H]5O)OC)[C@H]6C1[C@H]([C@@](C6)([C@H]([C@@H]2O)OC)O)OC(=O)c7ccccc7)C)COC)OC
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Std. InChI:
InChI=1S/C33H45NO11/c1-16(35)45-33-21-18(13-31(39,28(43-6)26(33)37)27(21)44-29(38)17-10-8-7-9-11-17)32-20(41-4)12-19(36)30(15-40-3)14-34(2)25(32)22(33)23(42-5)24(30)32/h7-11,18-28,36-37,39H,12-15H2,1-6H3/t18-,19-,20+,21?,22+,23+,24?,25?,26+,27-,28+,30+,31?,32+,33-/m1/s1
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Std. InChIKey:
XUHJBXVYNBQQBD-ZXDHWZOTSA-N
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