3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-5,6-dimethoxy-3-methyl-4-oxidanyl-phenoxy]oxane-2-carboxylic acid

Systemtic Name: 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-5,6-dimethoxy-3-methyl-4-oxidanyl-phenoxy]oxane-2-carboxylic acid Openeye Name: 3,4,5-triacetoxy-6-[2-(10-acetoxydecyl)-4-hydroxy-5,6-dimethoxy-3-methyl-phenoxy]tetrahydropyran-2-carboxylic acid CAS Name: 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-4-hydroxy-5,6-dimethoxy-3-methylphenoxy]-2-oxanecarboxylic acid IUPAC Name: 3,4,5-triacetyloxy-6-[2-(10-acetyloxydecyl)-4-hydroxy-5,6-dimethoxy-3-methylphenoxy]oxane-2-carboxylic acid Traditional Name: 3,4,5-triacetoxy-6-[2-(10-acetoxydecyl)-4-hydroxy-5,6-dimethoxy-3-methyl-phenoxy]tetrahydropyran-2-carboxylic acid Formula: C33H48O15 MolecularWeight: 684.72522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)OC2C(C(C(C(O2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)CCCCCCCCCCOC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)OC2C(C(C(C(O2)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)CCCCCCCCCCOC(=O)C

InChI

InChI=1S/C33H48O15/c1-18-23(16-14-12-10-8-9-11-13-15-17-43-19(2)34)25(27(42-7)26(41-6)24(18)38)47-33-31(46-22(5)37)29(45-21(4)36)28(44-20(3)35)30(48-33)32(39)40/h28-31,33,38H,8-17H2,1-7H3,(H,39,40)