Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1=CC2=C(C=C3[C@@](C)(CC[C@@]4(O)C(C)(C)CCC(=O)[C@]34C)O2)C(=O)O1

InChIKey

InChIKey=MGZIXRAINOULLU-OZNIXHKMSA-N

Formula

C28H32O7

Mass

480.557

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC)C=C(C=C1)C1=CC2=C(C=C3[C@@](C)(CC[C@@]4(O)C(C)(C)CCC(=O)[C@]34C)O2)C(=O)O1 has not been classified yet.

Previous Back Next