(2R,3R,4R)-4,6-diacetyloxy-2,5,7,8-tetramethyl-3-oxidanyl-3,4-dihydrochromene-2-carboxylate

Systemtic Name: (2R,3R,4R)-4,6-diacetyloxy-2,5,7,8-tetramethyl-3-oxidanyl-3,4-dihydrochromene-2-carboxylate Openeye Name: (2R,3R,4R)-4,6-diacetoxy-3-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxylate CAS Name: (2R,3R,4R)-4,6-diacetyloxy-3-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylate IUPAC Name: (2R,3R,4R)-4,6-diacetyloxy-3-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylate Traditional Name: (2R,3R,4R)-4,6-diacetoxy-3-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylate Formula: C18H21O8- MolecularWeight: 365.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(C(C(O2)(C)C(=O)[O-])O)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)[C@H]([C@H]([C@](O2)(C)C(=O)[O-])O)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-7-8(2)14-12(9(3)13(7)24-10(4)19)15(25-11(5)20)16(21)18(6,26-14)17(22)23/h15-16,21H,1-6H3,(H,22,23)/p-1/t15-,16-,18-/m1/s1