PubChem10186179
Molecular Formula:
C
52
H
66
O
4
InChI:
InChI=1/C52H66O4/c1-49(13-5-6-14-49)41-25-33-21-35-27-42(50(2)15-7-8-16-50)29-37(46(35)54)23-39-31-44(52(4)19-11-12-20-52)32-40(48(39)56)24-38-30-43(51(3)17-9-10-18-51)28-36(47(38)55)22-34(26-41)45(33)53/h25-33,45,53-56H,5-24H2,1-4H3
InChIKey:
InChIKey=BACLJDLVQWVNNP-UHFFFAOYAF
SMILES:
CC1(CCCC1)C2=CC3CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C7(CCCC7)C)CC(=C2)C3O)O)C8(CCCC8)C)C9(CCCC9)C
Names:
PubChem10186179
Registries:
PubChem CID 4458102
PubChem ID 10186179