Structure Information
Compound Identification
SMILES
CCO[C@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)OC)[C@@]4(C)C[C@@H](NC4CCCCC4)[C@H]23)C[C@@H]1O
InChIKey
InChIKey=KWOSUGNHMNMWDV-NXQUUVKISA-N
Formula
C29H49NO4
Mass
475.714
Compound Identification
SMILES
CCO[C@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)OC)[C@@]4(C)C[C@@H](NC4CCCCC4)[C@H]23)C[C@@H]1O
InChIKey
InChIKey=KWOSUGNHMNMWDV-NXQUUVKISA-N
Formula
C29H49NO4
Mass
475.714