Structure Information
Compound Identification
SMILES
CC(C)N(C)C(=O)CCCCCCC[C@@H]1C[C@H]2CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=ARTZLFGRBPRUSQ-WZKKQVFESA-N
Formula
C31H53NO3
Mass
487.769
Compound Identification
SMILES
CC(C)N(C)C(=O)CCCCCCC[C@@H]1C[C@H]2CC(=O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=ARTZLFGRBPRUSQ-WZKKQVFESA-N
Formula
C31H53NO3
Mass
487.769