Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)CC[C@@]23C[C@@H]1C[C@H]2C[C@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@](C)(CO)CCC[C@@]31C

InChIKey

InChIKey=YIXIVYYLPZZGJA-RTYRKUAOSA-N

Formula

C27H38O4

Mass

426.597

Export to:

JSON SDF CSV

Entity with smiles C[C@@]1(O)CC[C@@]23C[C@@H]1C[C@H]2C[C@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@](C)(CO)CCC[C@@]31C has not been classified yet.

Previous Back Next