Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3O[C@H](O[C@H]3[C@]3(C)C=C[C@H]4OC[C@H]4[C@@H]3[C@H](OC(=O)C3=CC=CC=C3)[C@](O)(CC1)C2(C)C)C=C

InChIKey

InChIKey=ZSPYOKVBNDGBTE-IBPWXPTBSA-N

Formula

C30H36O6

Mass

492.612

Export to:

JSON SDF CSV

Entity with smiles CC1=C2[C@H]3O[C@H](O[C@H]3[C@]3(C)C=C[C@H]4OC[C@H]4[C@@H]3[C@H](OC(=O)C3=CC=CC=C3)[C@](O)(CC1)C2(C)C)C=C has not been classified yet.

Previous Back Next