SMILES:
O=C(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@@H]4[C@H]2CC[C@H]3CC(=O)CC[C@@]34C)C
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Std. InChI:
InChI=1S/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h14,16-17,20,28H,4-12H2,1-3H3/t14-,16-,17-,20-,21-,22-,23-/m0/s1
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Std. InChIKey:
AZCNJEFLSOQGST-ADKXHZPJSA-N
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