Structure Information
Compound Identification
SMILES
COC1CC(CC(C)C2CC(=O)C(C)\C=C(C)\C(O)C(O)C(=O)C(C)CC(C)\C=C\C=C\C=C(C)\C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N3CCCC3C(=O)O2)OC)CCC1O
InChIKey
InChIKey=FZYNFGORFTUDNG-DJDBUJBOSA-N
Formula
C49H75NO13
Mass
886.133