Structure Information
Compound Identification
SMILES
CC(=O)OC(C\C=C(/C)CC[C@H]1[C@@](C)(CCC(OC2OC(CO)C(O)C(O)C2OC(C)=O)C1(C)C)OC(C)=O)\C=C(/C)C(CC1C(C)=CCC(=O)C1(C)C)OC(C)=O
InChIKey
InChIKey=DJIICMDZBUIHHH-XFWXXAFPSA-N
Formula
C44H68O14
Mass
821.014