Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H](OC(=O)C(C)(C)C)[C@H]2O[C@]3(C[C@@H]4CC[C@@]3(C)C4(C)C)O[C@H]2[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
InChIKey
InChIKey=OQSWIMDRWZTJNN-KYWCIAHJSA-N
Formula
C32H52O9
Mass
580.759