Structure Information
Compound Identification
SMILES
COC1CC(CCC1O)\C=C(/C)C1OC(=O)C2CCCCN2C(=O)C(=O)C2OC(C(CC2C)OC)C(CC(C)C\C(C)=C\C(CC=C)C(=O)CC(O)C1C)OC
InChIKey
InChIKey=SESPJHIGEKJYPM-FWWCNTFXSA-N
Formula
C44H69NO11
Mass
788.032