dimethyl 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetyloxymethyl)-1,1,7-trimethyl-6-oxidanyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[h]azulen-7-yl]-3-methyl-butyl]-2,4,6-trimethoxy-benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetyloxymethyl)-1,1,7-trimethyl-6-oxidanyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[h]azulen-7-yl]-3-methyl-butyl]-2,4,6-trimethoxy-benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetoxymethyl)-6-hydroxy-1,1,7-trimethyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[h]azulen-7-yl]-3-methyl-butyl]-2,4,6-trimethoxy-benzene-1,3-dicarboxylate CAS Name: 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetyloxymethyl)-6-hydroxy-1,1,7-trimethyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trimethoxybenzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetyloxymethyl)-6-hydroxy-1,1,7-trimethyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trimethoxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-1-[(1aR,4S,4aR,6S,7S,7aR,7bR)-4-(acetoxymethyl)-6-hydroxy-1,1,7-trimethyl-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cycloprop[h]azulen-7-yl]-3-methyl-butyl]-2,4,6-trimethoxy-benzene-1,3-dicarboxylic acid dimethyl ester Formula: C35H52O10 MolecularWeight: 632.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C(=C(C(=C1OC)C(=O)OC)OC)C(=O)OC)OC)C2(C(CC3C2C4C(C4(C)C)CCC3COC(=O)C)O)C

Isomeric SMILES

CC(C)C[C@@H](C1=C(C(=C(C(=C1OC)C(=O)OC)OC)C(=O)OC)OC)[C@]2([C@H](C[C@@H]3[C@@H]2[C@H]4[C@H](C4(C)C)CC[C@@H]3COC(=O)C)O)C

InChI

InChI=1S/C35H52O10/c1-17(2)14-22(24-29(40-7)25(32(38)43-10)31(42-9)26(30(24)41-8)33(39)44-11)35(6)23(37)15-20-19(16-45-18(3)36)12-13-21-28(27(20)35)34(21,4)5/h17,19-23,27-28,37H,12-16H2,1-11H3/t19-,20+,21-,22+,23+,27-,28-,35+/m1/s1