Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@H]1[C@H](OC(C)=O)C2[C@@H]([C@H](OC(C)=O)[C@]34O[C@]3(C)C(=O)O[C@H]4C=C(C)[C@@H]1O)[C@](C)(O)[C@H](O)C=C2C
InChIKey
InChIKey=NGNQQTRYQAMKBI-MOCDLJKBSA-N
Formula
C32H46O12
Mass
622.708