[(2R,3R,4R,6R)-3-acetyloxy-6-(1,5-diacetyloxynaphthalen-2-yl)-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,6R)-3-acetyloxy-6-(1,5-diacetyloxynaphthalen-2-yl)-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,6R)-3-acetoxy-6-(1,5-diacetoxy-2-naphthyl)-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,6R)-3-acetyloxy-6-(1,5-diacetyloxy-2-naphthalenyl)-2-methyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,6R)-3-acetyloxy-6-(1,5-diacetyloxynaphthalen-2-yl)-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,6R)-3-acetoxy-6-(1,5-diacetoxy-2-naphthyl)-2-methyl-tetrahydropyran-4-yl] ester Formula: C24H26O9 MolecularWeight: 458.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O9/c1-12-23(32-15(4)27)22(31-14(3)26)11-21(29-12)19-10-9-17-18(24(19)33-16(5)28)7-6-8-20(17)30-13(2)25/h6-10,12,21-23H,11H2,1-5H3/t12-,21-,22-,23-/m1/s1