Structure Information
Compound Identification
SMILES
CC(C)NC(=O)N(CC1C[C@@H](C)[C@H]2C(O1)[C@H](O)[C@@]1(C)C3CC[C@@H]4[C@]5(C[C@@]35CC[C@]21C)CC[C@H](O)C4(C)C)CC1=CC=CC=C1
InChIKey
InChIKey=NBWIFUAAUFYXTH-PBPRXAFRSA-N
Formula
C38H58N2O4
Mass
606.892