Structure Information
Compound Identification
SMILES
COC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)[C@@]1(CC2)C(=O)OC
InChIKey
InChIKey=KYJQFQFOEOMJTE-TYGQPQAZSA-N
Formula
C34H52O6
Mass
556.784
Compound Identification
SMILES
COC(=O)C12CCC(C)C(C)C1C1=CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)[C@@]1(CC2)C(=O)OC
InChIKey
InChIKey=KYJQFQFOEOMJTE-TYGQPQAZSA-N
Formula
C34H52O6
Mass
556.784