Structure Information
Compound Identification
SMILES
COC(=O)C12CC3CC(CC(C3)(C1)OC(=O)C(C)CC(C)C(=O)OC13CCC(C1)C1CC(C)(O)CC31)C2
InChIKey
InChIKey=CRZNGACVBKIFLU-UHFFFAOYSA-N
Formula
C30H44O7
Mass
516.675
Compound Identification
SMILES
COC(=O)C12CC3CC(CC(C3)(C1)OC(=O)C(C)CC(C)C(=O)OC13CCC(C1)C1CC(C)(O)CC31)C2
InChIKey
InChIKey=CRZNGACVBKIFLU-UHFFFAOYSA-N
Formula
C30H44O7
Mass
516.675