SMILES:
O=C5/C3=C(/[C@@]1(O[C@@H]2C[C@@H](CN(C(=O)C)[C@H]2[C@H]1C)C)CC[C@H]3[C@@H]6C/C=C4/C[C@@H](O)CC[C@]4(C)[C@@H]56)C
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Std. InChI:
InChI=1S/C29H41NO4/c1-15-12-23-26(30(14-15)18(4)31)17(3)29(34-23)11-9-21-22-7-6-19-13-20(32)8-10-28(19,5)25(22)27(33)24(21)16(29)2/h6,15,17,20-23,25-26,32H,7-14H2,1-5H3/t15-,17+,20-,21-,22-,23+,25+,26-,28-,29-/m0/s1
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Std. InChIKey:
JZUCJYFWBDCEME-CXKDDGKJSA-N
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