1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone; phosphoric acid; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol Formula: C38H65N2O12P MolecularWeight: 772.902661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O.C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O.OP(=O)(O)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O.C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O.OP(=O)(O)O

InChI

InChI=1S/C29H50O2.C9H12N2O6.H3O4P/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29;12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;1-5(2,3)4/h20-22,30H,9-19H2,1-8H3;1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);(H3,1,2,3,4)