PubChem8389686

Molecular Formula: C40H42O14


InChI: InChI=1/C40H42O14/c41-39(53-29-25-49-35-13-5-1-9-31(35)45-21-17-43-18-22-46-32-10-2-6-14-36(32)50-26-29)40(42)54-30-27-51-37-15-7-3-11-33(37)47-23-19-44-20-24-48-34-12-4-8-16-38(34)52-28-30/h1-16,29-30H,17-28H2

InChIKey: InChIKey=WIDMGDIXBWIPGV-UHFFFAOYAV
SMILES: C1COC2=CC=CC=C2OCC(COC3=CC=CC=C3OCCO1)OC(=O)C(=O)OC4COC5=CC=CC=C5OCCOCCOC6=CC=CC=C6OC4

Names:
    PubChem8389686

Registries:
    PubChem CID 4219481
    PubChem ID 8389686