Chemical Name: acetic acid compound with (S)-1, 1', 6, 6', 7, 7'-hexahydroxy-5, 5'-diisopropyl-3, 3'-dimethyl-[2, 2'-binaphthalene]-8, 8'-dicarbaldehyde (1:1)
InChi Key: NIOHNDKHQHVLKA-UHFFFAOYSA-N
InChi Code: InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36; 1-2(3)4/h7-12, 33-38H, 1-6H3; 1H3, (H, 3, 4)
SMILES Code: O=CC1=C(O)C(O)=C(C(C)C)C2=CC(C)=[C]([C]3=C(C)C=C4C(C(C)C)=C(O)C(O)=C(C=O)C4=C3O)C(O)=C12.CC(O)=O