(5aR,8S,9aR)-4,8-diacetyloxy-6,6,9a-trimethyl-5a-oxidanyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid

Systemtic Name: (5aR,8S,9aR)-4,8-diacetyloxy-6,6,9a-trimethyl-5a-oxidanyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid Openeye Name: (5aR,8S,9aR)-4,8-diacetoxy-5a-hydroxy-3-isopropyl-6,6,9a-trimethyl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid CAS Name: (5aR,8S,9aR)-4,8-diacetyloxy-5a-hydroxy-6,6,9a-trimethyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid IUPAC Name: (5aR,8S,9aR)-4,8-diacetyloxy-5a-hydroxy-6,6,9a-trimethyl-3-propan-2-yl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid Traditional Name: (5aR,8S,9aR)-4,8-diacetoxy-5a-hydroxy-3-isopropyl-6,6,9a-trimethyl-8,9-dihydro-7H-dibenzofuran-1-carboxylic acid Formula: C23H30O8 MolecularWeight: 434.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1)C(=O)O)C3(CC(CC(C3(O2)O)(C)C)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1)C(=O)O)[C@]3(C[C@H](CC([C@]3(O2)O)(C)C)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C23H30O8/c1-11(2)15-8-16(20(26)27)17-19(18(15)30-13(4)25)31-23(28)21(5,6)9-14(29-12(3)24)10-22(17,23)7/h8,11,14,28H,9-10H2,1-7H3,(H,26,27)/t14-,22+,23+/m0/s1