PubChem6028972

Molecular Formula: C₄₄H₅₆O₁₀

InChI: InChI=1/C44H56O10/c1-29-17-34-26-52-14-11-50-12-16-54-28-36-19-31(3)22-40(44(36)48-8)39-21-30(2)18-35(43(39)47-7)27-53-15-10-49-9-13-51-25-33-24-41(45-5)37(23-32(33)4)38(20-29)42(34)46-6/h17-24H,9-16,25-28H2,1-8H3

InChIKey: InChIKey=BSUJRTIINFRNQL-UHFFFAOYAS
SMILES: CC1=CC2=C(C(=C1)C3=CC(=CC(=C3OC)COCCOCCOCC4=C(C=C(C5=CC(=CC(=C5OC)COCCOCCOC2)C)C(=C4)OC)C)C)OC

Names:
    PubChem6028972

Registries:
    PubChem CID 4105222
    PubChem ID 6028972