[(2R,3R)-4-[(5S,7R,7aS)-3,3-dimethyl-3a,7-bis(oxidanyl)-2-oxidanylidene-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-3-(2,2-dimethylpropanoyloxy)butan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [(2R,3R)-4-[(5S,7R,7aS)-3,3-dimethyl-3a,7-bis(oxidanyl)-2-oxidanylidene-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-3-(2,2-dimethylpropanoyloxy)butan-2-yl] 2,2-dimethylpropanoate Openeye Name: [(1R,2R)-3-[(5S,7R,7aS)-3a,7-dihydroxy-3,3-dimethyl-2-oxo-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-2-(2,2-dimethylpropanoyloxy)-1-methyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R,3R)-4-[(5S,7R,7aS)-3a,7-dihydroxy-3,3-dimethyl-2-oxo-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-3-(2,2-dimethyl-1-oxopropoxy)butan-2-yl] ester IUPAC Name: [(2R,3R)-4-[(5S,7R,7aS)-3a,7-dihydroxy-3,3-dimethyl-2-oxo-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-3-(2,2-dimethylpropanoyloxy)butan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,2R)-3-[(5S,7R,7aS)-3a,7-dihydroxy-2-keto-3,3-dimethyl-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-1-methyl-2-pivaloyloxy-propyl] ester Formula: C23H38O9 MolecularWeight: 458.54242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC(C2C(O1)(C(C(=O)O2)(C)C)O)O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C[C@@H]1C[C@H]([C@H]2C(O1)(C(C(=O)O2)(C)C)O)O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C23H38O9/c1-12(29-17(25)20(2,3)4)15(30-18(26)21(5,6)7)11-13-10-14(24)16-23(28,32-13)22(8,9)19(27)31-16/h12-16,24,28H,10-11H2,1-9H3/t12-,13+,14-,15-,16+,23?/m1/s1