Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)(C)O[C@]1(C)[C@@H]1[C@H]2CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]2(CO)CC1=O

InChIKey

InChIKey=YJMSOFNZNKEQHI-IDCZPOIRSA-N

Formula

C30H48O4

Mass

472.71

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(C)(C)O[C@]1(C)[C@@H]1[C@H]2CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]2(CO)CC1=O has not been classified yet.

Previous Back Next