Structure Information
Compound Identification
SMILES
COCO[C@@H]1C[C@@H]2[C@@H](CC[C@]2(C)[C@H](O)[C@H]2[C@H](C)CC[C@H]2[C@@H]1C)C(C)C
InChIKey
InChIKey=WFSKMBXDJVGJPU-BLNWSGKHSA-N
Formula
C22H40O3
Mass
352.559
Compound Identification
SMILES
COCO[C@@H]1C[C@@H]2[C@@H](CC[C@]2(C)[C@H](O)[C@H]2[C@H](C)CC[C@H]2[C@@H]1C)C(C)C
InChIKey
InChIKey=WFSKMBXDJVGJPU-BLNWSGKHSA-N
Formula
C22H40O3
Mass
352.559