[(3aS,4R,6aS,7R,10R,10aR)-4,7-dimethyl-8-phenylmethoxy-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] ethanoate

Systemtic Name: [(3aS,4R,6aS,7R,10R,10aR)-4,7-dimethyl-8-phenylmethoxy-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] ethanoate Openeye Name: [(3aS,4R,6aS,7R,10R,10aR)-8-benzyloxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate CAS Name: acetic acid [(3aS,4R,6aS,7R,10R,10aR)-4,7-dimethyl-8-phenylmethoxy-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i][2]benzopyran-10-yl] ester IUPAC Name: [(3aS,4R,6aS,7R,10R,10aR)-4,7-dimethyl-8-phenylmethoxy-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate Traditional Name: acetic acid [(3aS,4R,6aS,7R,10R,10aR)-8-benzoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofur[3,2-i]isochromen-10-yl] ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(OC(C23C1CCO3)OC(=O)C)OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CC[C@H]2[C@H](C(O[C@@H]([C@@]23[C@H]1CCO3)OC(=O)C)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H30O5/c1-14-9-10-19-15(2)20(24-13-17-7-5-4-6-8-17)27-21(26-16(3)23)22(19)18(14)11-12-25-22/h4-8,14-15,18-21H,9-13H2,1-3H3/t14-,15-,18+,19+,20?,21+,22-/m1/s1