[(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetyloxy-4-oxidanyl-2,6-dioxaspiro[2.4]heptan-5-yl] ethanoate

Systemtic Name: [(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetyloxy-4-oxidanyl-2,6-dioxaspiro[2.4]heptan-5-yl] ethanoate Openeye Name: [(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetoxy-4-hydroxy-2,6-dioxaspiro[2.4]heptan-5-yl] acetate CAS Name: acetic acid [(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetyloxy-4-hydroxy-2,6-dioxaspiro[2.4]heptan-5-yl] ester IUPAC Name: [(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetyloxy-4-hydroxy-2,6-dioxaspiro[2.4]heptan-5-yl] acetate Traditional Name: acetic acid [(1R,3R,4S,5R,7S)-1-[[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-7-acetoxy-4-hydroxy-2,6-dioxaspiro[2.4]heptan-5-yl] ester Formula: C24H36O7 MolecularWeight: 436.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC3C4(O3)C(C(OC4OC(=O)C)OC(=O)C)O)CCC=C2C)C

Isomeric SMILES

C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)C[C@@H]3[C@]4(O3)[C@@H]([C@H](O[C@H]4OC(=O)C)OC(=O)C)O)CCC=C2C)C

InChI

InChI=1S/C24H36O7/c1-13-8-7-9-17-22(13,5)11-10-14(2)23(17,6)12-18-24(31-18)19(27)20(28-15(3)25)30-21(24)29-16(4)26/h8,14,17-21,27H,7,9-12H2,1-6H3/t14-,17+,18-,19-,20+,21-,22+,23+,24+/m1/s1