Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(OC)C(C(OC(C)=O)[C@H]2[C@@H](C)CC[C@H]3C(C)(C)CCC[C@]23C)=C1OC

InChIKey

InChIKey=KVSKGDLAOSYQDK-JFERLMRZSA-N

Formula

C27H42O6

Mass

462.627

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(OC)=C(OC)C(C(OC(C)=O)[C@H]2[C@@H](C)CC[C@H]3C(C)(C)CCC[C@]23C)=C1OC has not been classified yet.

Previous Back Next