IUPAC Name :(2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylicacid;(2,5-d
InChI :InChI=1/C30H46O4.C4H6N4O3/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6;5-3(10)6-1-2(9)8-4(11)7-1/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34);1H,(H3,5,6,10)(H2,7,8,9,11)/t19-,21?,22+,23-,26-,27-,28+,29-,30-;/m1./s1
Std.InChI: InChI=1S/C30H46O4.C4H6N4O3/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6;5-3(10)6-1-2(9)8-4(11)7-1/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34);1H,(H3,5,6,10)(H2,7,8,9,11)/t19-,21?,22+,23-,26-,27-,28+,29-,30-;/m1./s1
InChIKey :PCWYUXROTNZZHR-KWBBZJDPBN
Std.InChIKey: PCWYUXROTNZZHR-KWBBZJDPSA-N
SMILES :O=C1NC(=O)NC1NC(=O)N.O=C(O)[C@@]3(C)C[C@@H]2/C1=C/C(=O)[C@H]5[C@](C)([C@]1(C)CC[C@@]2(C)CC3)CCC4[C@]5(C)CC[C@H](O)C4(C)C