Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@](C)(C[C@H]1C1=CC(=O)[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=O)NC1CCN(CC1)C(=O)C1CCCN1
InChIKey
InChIKey=QIEGXYORLSLOKC-CNSXYDKZSA-N
Formula
C40H63N3O4
Mass
649.961