Structure Information
Structure

Compound Identification

SMILES

C\C(=N/O)C1=CC[C@H]2[C@@H]3CC=C4C[C@](O)(CC([O-])=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=HUWLGVZHAACJCM-OKTVXRLISA-M

Formula

C23H32NO4

Mass

386.513

Export to:

JSON SDF CSV

Entity with smiles C\C(=N/O)C1=CC[C@H]2[C@@H]3CC=C4C[C@](O)(CC([O-])=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next