Structure Information
Compound Identification
SMILES
CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)NC(=O)NC1=NC=CC=N1
InChIKey
InChIKey=UFTZYMHHEJUBQW-KYHZORCWSA-N
Formula
C40H58N4O6
Mass
690.926