methyl (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-1,5,8-tris(oxidanyl)-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene-2-carboxylate

Systemtic Name: methyl (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-1,5,8-tris(oxidanyl)-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene-2-carboxylate Openeye Name: methyl (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-1,5,8-trihydroxy-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene-2-carboxylate CAS Name: (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-1,5,8-trihydroxy-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-1,5,8-trihydroxy-7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene-2-carboxylate Traditional Name: (1R,4aS,5S,6aR,7R,8S,10aS,10bS)-1,5,8-trihydroxy-3,4a,7,10a-tetramethyl-7-methylol-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene-2-carboxylic acid methyl ester Formula: C20H32O7 MolecularWeight: 384.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C3(CCC(C(C3CC(C2(O1)C)O)(C)CO)O)C)O)C(=O)OC

Isomeric SMILES

CC1=C([C@@H]([C@@H]2[C@]3(CC[C@@H]([C@@]([C@@H]3C[C@@H]([C@]2(O1)C)O)(C)CO)O)C)O)C(=O)OC

InChI

InChI=1S/C20H32O7/c1-10-14(17(25)26-5)15(24)16-18(2)7-6-12(22)19(3,9-21)11(18)8-13(23)20(16,4)27-10/h11-13,15-16,21-24H,6-9H2,1-5H3/t11-,12+,13+,15+,16-,18+,19+,20-/m1/s1