Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(C)C3C[C@H](OC(C)=O)C4[C@]5(C[C@@]35CC[C@]2(C)[C@H]1[C@]1(C)CC[C@@H](O1)C(C)(C)O)CC[C@H](OC(C)=O)C4(C)C
InChIKey
InChIKey=SDQDARIOPPWJQZ-LLLJOKLOSA-N
Formula
C36H56O8
Mass
616.836