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C=CC1(C)CC(=O)C2(O)C(C)(O1)C(OC(C)=O)C(OC(C)=O)C1C(C)(C)CCC(O)C12C -
InChI=1/C24H36O8/c1-9-21(6)12-16(28)24(29)22(7)15(27)10-11-20(4,5)18(22)17(30-13(2)25)19(31-14(3)26)23(24,8)32-21/h9,15,17-19,27,29H,1,10-12H2,2-8H3/t15-,17-,18-,19-,21-,22-,23+,24-/m0/s1 CAS 81873-08-7 PubChem CID 23254517
C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(C)O1 -
C=C[C@]1(C)CC(=O)[C@@]2(O)[C@]3(C)[C@H](O)CCC(C)(C)[C@H]3[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]2(C)O1 -
(3R,4aR,10aR,10bS)-5-(acetyloxy)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-hexahydro-2H-naphtho[2,1-b]pyran-6-yl acetate CAS 81873-08-7 PubChem CID 146159842
C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)C(O)CCC(C)(C)C3C(OC(C)=O)C(OC(C)=O)[C@@]2(C)O1