PubChem9825980

Molecular Formula: C96H112O8


InChI: InChI=1/C96H112O8/c97-89-73-33-65(57-17-1-2-18-57)34-74(89)50-76-36-67(59-21-5-6-22-59)38-78(91(76)99)52-80-40-69(61-25-9-10-26-61)42-82(93(80)101)54-84-44-71(63-29-13-14-30-63)46-86(95(84)103)56-88-48-72(64-31-15-16-32-64)47-87(96(88)104)55-85-45-70(62-27-11-12-28-62)43-83(94(85)102)53-81-41-68(60-23-7-8-24-60)39-79(92(81)100)51-77-37-66(58-19-3-4-20-58)35-75(49-73)90(77)98/h33-48,57-64,97-104H,1-32,49-56H2

InChIKey: InChIKey=PBBFFUVGGIIVSY-UHFFFAOYAQ
SMILES: C1CCC(C1)C2=CC3=C(C(=C2)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=C(C(=CC(=C8)C9CCCC9)CC1=C(C(=CC(=C1)C1CCCC1)CC1=C(C(=CC(=C1)C1CCCC1)C3)O)O)O)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)O

Names:
    PubChem9825980

Registries:
    PubChem CID 3646431
    PubChem ID 9825980