PubChem9826253

Molecular Formula: C₄₈H₅₈O₄

InChI: InChI=1/C48H58O4/c49-45-37-17-33(29-9-1-2-10-29)18-38(45)26-40-20-35(31-13-5-6-14-31)22-42(47(40)51)28-44-24-36(32-15-7-8-16-32)23-43(48(44)52)27-41-21-34(30-11-3-4-12-30)19-39(25-37)46(41)50/h17-24,29-32,37,45,49-52H,1-16,25-28H2

InChIKey: InChIKey=KEVCCSIWSPOZLN-UHFFFAOYAY
SMILES: C1CCC(C1)C2=CC3CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C7CCCC7)CC(=C2)C3O)O)C8CCCC8)C9CCCC9

Names:
    PubChem9826253

Registries:
    PubChem CID 3647237
    PubChem ID 9826253