Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@H](C[C@]12C)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=HZCYOASHJZAQLD-IEPRWFHKSA-N

Formula

C35H46O4

Mass

530.749

Export to:

JSON SDF CSV

Entity with smiles CC(=O)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@H](C[C@]12C)OCC1=CC=CC=C1)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next