Structure Information
Compound Identification
SMILES
CC(C)C1CCC2C3C[C@H](OC(C)=O)C4C[C@H](OC(C)=O)[C@H](CC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=IIZQDLRYNWBEAB-FALDEHOESA-N
Formula
C28H44O6
Mass
476.654
Compound Identification
SMILES
CC(C)C1CCC2C3C[C@H](OC(C)=O)C4C[C@H](OC(C)=O)[C@H](CC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=IIZQDLRYNWBEAB-FALDEHOESA-N
Formula
C28H44O6
Mass
476.654