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

Systemtic Name: [(3aS,4R,6aS,7R,8S,10R,10aR)-8-[[4-(hydroxymethyl)phenyl]methoxy]-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] ethanoate Openeye Name: [(3aS,4R,6aS,7R,8S,10R,10aR)-8-[[4-(hydroxymethyl)phenyl]methoxy]-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,8S,10R,10aR)-8-[[4-(hydroxymethyl)phenyl]methoxy]-4,7-dimethyl-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,8S,10R,10aR)-8-[[4-(hydroxymethyl)phenyl]methoxy]-4,7-dimethyl-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,8S,10R,10aR)-4,7-dimethyl-8-(4-methylolbenzyl)oxy-2,3,3a,4,5,6,6a,7,8,10-decahydrofur[3,2-i]isochromen-10-yl] ester Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O6/c1-14-4-9-20-15(2)21(26-13-18-7-5-17(12-24)6-8-18)29-22(28-16(3)25)23(20)19(14)10-11-27-23/h5-8,14-15,19-22,24H,4,9-13H2,1-3H3/t14-,15-,19+,20+,21+,22+,23-/m1/s1