Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)OC1(C)CCCC1.CCC(C)(C)C(=O)OC12CC3CC(CC(O)(C3)C1)C2.CCC(C)(C)C(=O)OCCOC(=O)CCC(=O)OC1C2CC3C1OS(=O)(=O)C3C2
InChIKey
InChIKey=JDIQETZJWZKBMR-UHFFFAOYSA-N
Formula
C47H76O14S
Mass
897.17