Ohauamine D CDCl3.1d

InChI	InChI=1S/C19H23N3O4/c1-4-11(2)19-16(24)21-18(10-13-8-6-5-7-9-13)17(25)26-12(3)14(22(18)19)15(23)20-19/h5-9,11-12,14H,4,10H2,1-3H3,(H,20,23)(H,21,24)/t11-,12+,14-,18+,19+/m0/s1
SMILES	CC[C@H](C)[C@]12NC(=O)[C@@H]3[C@@H](C)OC(=O)[C@](CC4=CC=CC=C4)(NC1=O)N32
InChI Key	OEFZLDAPYSPGDH-WKHVUYTFSA-N

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