IUPAC Name :aceticacid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
InChI :InChI=1/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)
Std.InChI: 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)
InChIKey :NIOHNDKHQHVLKA-UHFFFAOYAP
Std.InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N
SMILES :O=C(O)C.O=Cc4c(O)c(O)c(c3cc(c(c1c(cc2c(c1O)c(c(O)c(O)c2C(C)C)C=O)C)c(O)c34)C)C(C)C
MDL: MFCD00058385