PubChem4791848

Molecular Formula: C₅₃H₇₄O₁₁

InChI: InChI=1/C53H74O11/c1-7-9-11-13-15-16-17-18-19-20-21-23-28-32-41(54)59-35-49-45(61-49)42-46-52(36(3)4)44(60-47(56)39-30-26-25-27-31-39)38(6)53(42,40-34-37(5)43(55)51(40,58)48(49)57)64-50(62-46,63-52)33-29-24-22-14-12-10-8-2/h22,24-27,29-31,33-34,38,40,42,44-46,48,57-58H,3,7-21,23,28,32,35H2,1-2,4-6H3

InChIKey: InChIKey=RVYDSMXGZPSDMF-UHFFFAOYAV
SMILES: CCCCCCCCCCCCCCCC(=O)OCC12C(O1)C3C4C5(C(C(C3(C6C=C(C(=O)C6(C2O)O)C)OC(O4)(O5)C=CC=CCCCCC)C)OC(=O)C7=CC=CC=C7)C(=C)C

Names:
    PubChem4791848

Registries:
    PubChem CID 3545858
    PubChem ID 4791848