[(5R,6R,7S,8S,8aR)-6-acetyloxy-7-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-1,4-dimethyl-8,8a-bis(oxidanyl)-3-oxidanylidene-5,6,7,8-tetrahydroazulen-5-yl] 2,3-dimethyloxirane-2-carboxylate

Systemtic Name: [(5R,6R,7S,8S,8aR)-6-acetyloxy-7-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-1,4-dimethyl-8,8a-bis(oxidanyl)-3-oxidanylidene-5,6,7,8-tetrahydroazulen-5-yl] 2,3-dimethyloxirane-2-carboxylate Openeye Name: [(5R,6R,7S,8S,8aR)-6-acetoxy-8,8a-dihydroxy-7-(1-methoxycarbonylvinyl)-1,4-dimethyl-3-oxo-5,6,7,8-tetrahydroazulen-5-yl] 2,3-dimethyloxirane-2-carboxylate CAS Name: 2,3-dimethyl-2-oxiranecarboxylic acid [(5R,6R,7S,8S,8aR)-6-acetyloxy-8,8a-dihydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4-dimethyl-3-oxo-5,6,7,8-tetrahydroazulen-5-yl] ester IUPAC Name: [(5R,6R,7S,8S,8aR)-6-acetyloxy-8,8a-dihydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4-dimethyl-3-oxo-5,6,7,8-tetrahydroazulen-5-yl] 2,3-dimethyloxirane-2-carboxylate Traditional Name: 2,3-dimethyloxirane-2-carboxylic acid [(5R,6R,7S,8S,8aR)-6-acetoxy-7-(1-carbomethoxyvinyl)-8,8a-dihydroxy-3-keto-1,4-dimethyl-5,6,7,8-tetrahydroazulen-5-yl] ester Formula: C23H28O10 MolecularWeight: 464.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C(=O)OC2C(C(C(C3(C(=CC(=O)C3=C2C)C)O)O)C(=C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC1C(O1)(C)C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@]3(C(=CC(=O)C3=C2C)C)O)O)C(=C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C23H28O10/c1-9-8-14(25)16-11(3)17(32-21(28)22(6)12(4)33-22)18(31-13(5)24)15(10(2)20(27)30-7)19(26)23(9,16)29/h8,12,15,17-19,26,29H,2H2,1,3-7H3/t12?,15-,17-,18-,19+,22?,23-/m1/s1