Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCCC2(COC(=O)C34C[C@@H](C[C@@H](O)[C@@H]23)C(=C)C4=O)[C@@H]1C=O

InChIKey

InChIKey=BUJZGALXYNSLEB-IABUQBSBSA-N

Formula

C22H28O7

Mass

404.459

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@]1(C)CCCC2(COC(=O)C34C[C@@H](C[C@@H](O)[C@@H]23)C(=C)C4=O)[C@@H]1C=O has not been classified yet.

Previous Back Next