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dimethyl (2S,3R,4R,5R)-2,5-bis(4-acetyloxy-3-methoxy-phenyl)oxolane-3,4-dicarboxylate

dimethyl (2S,3R,4R,5R)-2,5-bis(4-acetyloxy-3-methoxy-phenyl)oxolane-3,4-dicarboxylate

Systemtic Name:dimethyl (2S,3R,4R,5R)-2,5-bis(4-acetyloxy-3-methoxy-phenyl)oxolane-3,4-dicarboxylate
Openeye Name:dimethyl (2S,3R,4R,5R)-2,5-bis(4-acetoxy-3-methoxy-phenyl)tetrahydrofuran-3,4-dicarboxylate
CAS Name:(2S,3R,4R,5R)-2,5-bis(4-acetyloxy-3-methoxyphenyl)oxolane-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2S,3R,4R,5R)-2,5-bis(4-acetyloxy-3-methoxyphenyl)oxolane-3,4-dicarboxylate
Traditional Name:(2S,3R,4R,5R)-2,5-bis(4-acetoxy-3-methoxy-phenyl)tetrahydrofuran-3,4-dicarboxylic acid dimethyl ester
Formula: C26H28O11
MolecularWeight: 516.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(C(C(O2)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC)C(=O)OC)OC


Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@H]2[C@@H]([C@H]([C@H](O2)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC)C(=O)OC)OC


InChI

InChI=1S/C26H28O11/c1-13(27)35-17-9-7-15(11-19(17)31-3)23-21(25(29)33-5)22(26(30)34-6)24(37-23)16-8-10-18(36-14(2)28)20(12-16)32-4/h7-12,21-24H,1-6H3/t21-,22-,23-,24+/m1/s1


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