Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C[C@@H]5CCCC[C@]45C(C)=O)[C@@H]3C[C@H]3O[C@@]23C1

InChIKey

InChIKey=UOCUEIOMIAYZNI-VCGLKURTSA-N

Formula

C27H40O4

Mass

428.613

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C[C@@H]5CCCC[C@]45C(C)=O)[C@@H]3C[C@H]3O[C@@]23C1 has not been classified yet.

Previous Back Next