Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2[C@H]4[C@@H](CC[C@@]4(CC[C@@]32C)C(=O)N2CCCCC2)C2(C)CC2)C1(C)C)C(O)=O
InChIKey
InChIKey=NBXSMGMTRAZCDK-HLZGHBPBSA-N
Formula
C42H67NO5
Mass
666.0