Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(C(O)=O)[N+](C)(C)C(=O)OCOC(O)=O

InChIKey

InChIKey=DWLIMALNMHMAKP-UCSNCXTLSA-O

Formula

C26H38NO9

Mass

508.587

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(C(O)=O)[N+](C)(C)C(=O)OCOC(O)=O has not been classified yet.

Previous Back Next