Structure Information
Compound Identification
SMILES
COC1CC(C)C2(O)OC1C(CC(C)CC(C)CC(CC=C)C(=O)CC(O)C(C)C(OC(=O)C1CCCC3OC2C(=O)N13)C(\C)=C\C1CCC(O)C(C)C1)OC
InChIKey
InChIKey=NXWQYGCNFDEDDZ-SZXQPVLSSA-N
Formula
C44H71NO11
Mass
790.048