Molecular Formula: C28H35NO8
InChI: InChI=1/C28H35NO8/c1-5-17-7-9-20(30)16(4)37-28(36)14(2)6-11-23(33)29-19-13-22(32)24-18(27(19)35)12-15(3)26(34)25(24)21(31)10-8-17/h12-14,16-17,20,30,34H,5-11H2,1-4H3,(H,29,33)/f/h29H
InChIKey: InChIKey=WFUBQJWJHMLBNR-PKRZOPRNCO SMILES: CCC1CCC(C(OC(=O)C(CCC(=O)NC2=CC(=O)C3=C(C(=O)CC1)C(=C(C=C3C2=O)C)O)C)C)O
Names: PubChem11571314
Registries: PubChem CID 5326371 PubChem ID 11571314
