Structure Information
Structure

Compound Identification

SMILES

CC(CO)NC(=O)[C@]12CC[C@@H](C)[C@H](C)C1C1=CC(=O)C3[C@@]4(C)CCC(OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2

InChIKey

InChIKey=MMJLTTZLPKJTMR-LGGTZAKSSA-N

Formula

C35H55NO5

Mass

569.827

Export to:

JSON SDF CSV

Entity with smiles CC(CO)NC(=O)[C@]12CC[C@@H](C)[C@H](C)C1C1=CC(=O)C3[C@@]4(C)CCC(OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2 has not been classified yet.

Previous Back Next