Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H]2[C@@H](C)[C@]3(O)[C@@H]4C=C(C)C(=O)[C@@]4(O)CC(CO)=C[C@H]3[C@@H]3C(C)(C)[C@]23OC(C)=O)[C@]2(OC(C)=O)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C
InChIKey
InChIKey=YGIDSKCHEGONOE-ISYFVVNTSA-N
Formula
C66H98O16
Mass
1147.494