Structure Information
Compound Identification
SMILES
CCOC(=O)CC(O)(CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CC[C@@H](CC)C(C)C)C(=O)OCC
InChIKey
InChIKey=MOISQRGUXNAFKH-LLPUDLMXSA-N
Formula
C39H64O7
Mass
644.934
Compound Identification
SMILES
CCOC(=O)CC(O)(CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CC[C@@H](CC)C(C)C)C(=O)OCC
InChIKey
InChIKey=MOISQRGUXNAFKH-LLPUDLMXSA-N
Formula
C39H64O7
Mass
644.934