Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C1CC[C@@]2(C)C3CCC4C5(COC(C[C@]12C)C35)CCC(OC(C)=O)C4(C)C
InChIKey
InChIKey=QXVKIDPUSOKWDV-STGNMFBHSA-N
Formula
C28H44O5
Mass
460.655
Compound Identification
SMILES
CC(OC(C)=O)C1CC[C@@]2(C)C3CCC4C5(COC(C[C@]12C)C35)CCC(OC(C)=O)C4(C)C
InChIKey
InChIKey=QXVKIDPUSOKWDV-STGNMFBHSA-N
Formula
C28H44O5
Mass
460.655