[(9R,10R)-5-methoxy-4,8,8-trimethyl-2-sulfanylidene-9-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]-9,10-dihydropyrano[2,3-h]chromen-10-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: [(9R,10R)-5-methoxy-4,8,8-trimethyl-2-sulfanylidene-9-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]-9,10-dihydropyrano[2,3-h]chromen-10-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [(9R,10R)-5-methoxy-4,8,8-trimethyl-2-thioxo-9-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)oxy-9,10-dihydropyrano[2,3-h]chromen-10-yl] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(9R,10R)-5-methoxy-4,8,8-trimethyl-9-[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methoxy]-2-sulfanylidene-9,10-dihydropyrano[2,3-h][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10R)-5-methoxy-4,8,8-trimethyl-2-sulfanylidene-9-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)oxy-9,10-dihydropyrano[2,3-h]chromen-10-yl] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(9R,10R)-9-(2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl)oxy-5-methoxy-4,8,8-trimethyl-2-thioxo-9,10-dihydropyrano[2,3-h]chromen-10-yl] ester Formula: C36H42O11S MolecularWeight: 682.77708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)OC2=C3C(C(C(OC3=CC(=C12)OC)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C

Isomeric SMILES

CC1=CC(=S)OC2=C3[C@H]([C@H](C(OC3=CC(=C12)OC)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C

InChI

InChI=1S/C36H42O11S/c1-17-15-20(48)42-23-21(17)18(41-10)16-19-22(23)24(43-28(39)35-13-11-33(8,26(37)46-35)31(35,4)5)25(30(2,3)45-19)44-29(40)36-14-12-34(9,27(38)47-36)32(36,6)7/h15-16,24-25H,11-14H2,1-10H3/t24-,25-,33?,34?,35?,36?/m1/s1