[(1S,4S,7S,9aS,11aR)-11a-methoxy-9a-methyl-4,7-bis(oxidanyl)-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g][1]benzofuran-1-yl] propanoate

Systemtic Name: [(1S,4S,7S,9aS,11aR)-11a-methoxy-9a-methyl-4,7-bis(oxidanyl)-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g][1]benzofuran-1-yl] propanoate Openeye Name: [(1S,4S,7S,9aS,11aR)-4,7-dihydroxy-11a-methoxy-9a-methyl-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g]benzofuran-1-yl] propanoate CAS Name: propanoic acid [(1S,4S,7S,9aS,11aR)-4,7-dihydroxy-11a-methoxy-9a-methyl-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g]benzofuran-1-yl] ester IUPAC Name: [(1S,4S,7S,9aS,11aR)-4,7-dihydroxy-11a-methoxy-9a-methyl-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g][1]benzofuran-1-yl] propanoate Traditional Name: propionic acid [(1S,4S,7S,9aS,11aR)-4,7-dihydroxy-11a-methoxy-9a-methyl-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g]benzofuran-1-yl] ester Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1COC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)OC

Isomeric SMILES

CCC(=O)O[C@H]1COC2[C@@]1(CCC3C2[C@H](CC4[C@@]3(CC[C@@H](C4)O)C)O)OC

InChI

InChI=1S/C21H34O6/c1-4-17(24)27-16-11-26-19-18-14(6-8-21(16,19)25-3)20(2)7-5-13(22)9-12(20)10-15(18)23/h12-16,18-19,22-23H,4-11H2,1-3H3/t12?,13-,14?,15-,16-,18?,19?,20-,21-/m0/s1