Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](CNC(=O)C2CCCCC2)C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=RLSYOUCARJWBPB-UPZXOIFFSA-N
Formula
C31H47NO5
Mass
513.719
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](CNC(=O)C2CCCCC2)C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=RLSYOUCARJWBPB-UPZXOIFFSA-N
Formula
C31H47NO5
Mass
513.719