Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)CCC2[C@]1(C)C[C@@H](O)C1[C@@]2(C)CC[C@@]2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC(=O)[C@]12C

InChIKey

InChIKey=FREDWYXLZMIMQO-WMDKQMDDSA-N

Formula

C30H48O3

Mass

456.711

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1C(=O)CCC2[C@]1(C)C[C@@H](O)C1[C@@]2(C)CC[C@@]2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC(=O)[C@]12C has not been classified yet.

Previous Back Next