Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)C2=C(OC1(C)C)C=CC1=C2OC(C)=CC1=O

InChIKey

InChIKey=REBOPZZNQOYSBZ-VFOOCMBXSA-N

Formula

C27H30O9

Mass

498.528

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)C2=C(OC1(C)C)C=CC1=C2OC(C)=CC1=O has not been classified yet.

Previous Back Next