Structure Information
Compound Identification
SMILES
COC(=O)CCC(=O)C1=C(C(=O)OC)C2=C(OC3(CO)CCC4C(C)(CCC5C6(C)CCC7C8(C)CCC9C(C)(C(C)CC(O)[C@]9(C)C(O)=O)C8CC(C)C7(C)C6CCC45O)C3C2)C=C1
InChIKey
InChIKey=TYDAAMAMVNEPJP-WQTRFZJSSA-N
Formula
C54H78O11
Mass
903.207