methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-8-oxidanylidene-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate

Systemtic Name: methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-8-oxidanylidene-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate Openeye Name: methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-8-oxo-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate CAS Name: (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-8-oxo-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxin-6-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-8-oxo-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate Traditional Name: (2S,3S,4aR,6R,8aS)-8-keto-2,3-dimethoxy-6-(methoxymethoxy)-2,3-dimethyl-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxin-6-carboxylic acid methyl ester Formula: C16H26O9 MolecularWeight: 362.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(O1)CC(CC2=O)(C(=O)OC)OCOC)(C)OC)OC

Isomeric SMILES

C[C@]1([C@@](O[C@H]2[C@H](O1)C[C@@](CC2=O)(C(=O)OC)OCOC)(C)OC)OC

InChI

InChI=1S/C16H26O9/c1-14(21-5)15(2,22-6)25-12-10(17)7-16(13(18)20-4,23-9-19-3)8-11(12)24-14/h11-12H,7-9H2,1-6H3/t11-,12-,14+,15+,16+/m1/s1