Structure Information
Compound Identification
SMILES
CCCCOC(=O)[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@H]2OC2CC[C@@]3(C)C(CC[C@]4(C)C3C(=O)C=C3C5C[C@](C)(CC[C@]5(C)CC[C@@]43C)C(O)=O)C2(C)C)C(=O)OCCCC)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=OAOHWIZVTUTTNU-OXDCEBDSSA-N
Formula
C50H78O16
Mass
935.158