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Synonyms | |
Smile Code | CC(=O)N[C@@H]1C2=C(C3=C(OC)C(OC)=C(OC)C=C3CC1)[C@@H]4[C@H]2C(=O)C(OC)=C4 |
InChI | InChI=1S/C22H25NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8-9,12-13,18H,6-7H2,1-5H3,(H,23,24)/t12-,13+,18-/m1/s1 |
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