(3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[[3-methoxy-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]methyl]oxolan-2-one

Systemtic Name: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[[3-methoxy-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]methyl]oxolan-2-one Openeye Name: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[[3-methoxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-phenyl]methyl]tetrahydrofuran-2-one CAS Name: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[[3-methoxy-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]phenyl]methyl]-2-oxolanone IUPAC Name: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[[3-methoxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methyl]oxolan-2-one Traditional Name: (3S,4R)-4-methoxy-3-[3-methoxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-benzyl]-4-veratryl-tetrahydrofuran-2-one Formula: C27H34O11 MolecularWeight: 534.55226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(CO4)O)O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@]2(COC(=O)[C@H]2CC3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)OC)OC)OC

InChI

InChI=1S/C27H34O11/c1-32-19-7-6-16(11-21(19)33-2)12-27(35-4)14-37-25(31)17(27)9-15-5-8-20(22(10-15)34-3)38-26-24(30)23(29)18(28)13-36-26/h5-8,10-11,17-18,23-24,26,28-30H,9,12-14H2,1-4H3/t17-,18-,23+,24-,26+,27+/m1/s1