(1S,3S,4R,5R,6R,7R)-1-but-3-enyl-4-(5-methylfuran-2-yl)-4-oxidanyl-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid

Systemtic Name: (1S,3S,4R,5R,6R,7R)-1-but-3-enyl-4-(5-methylfuran-2-yl)-4-oxidanyl-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid Openeye Name: (1S,3S,4R,5R,6R,7R)-6,7-dibenzyloxy-1-but-3-enyl-4-hydroxy-4-(5-methyl-2-furyl)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid CAS Name: (1S,3S,4R,5R,6R,7R)-1-but-3-enyl-4-hydroxy-4-(5-methyl-2-furanyl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid IUPAC Name: (1S,3S,4R,5R,6R,7R)-1-but-3-enyl-4-hydroxy-4-(5-methylfuran-2-yl)-6,7-bis(phenylmethoxy)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid Traditional Name: (1S,3S,4R,5R,6R,7R)-6,7-dibenzoxy-1-but-3-enyl-4-hydroxy-4-(5-methyl-2-furyl)-2,8-dioxabicyclo[3.2.1]octane-3,5-dicarboxylic acid Formula: C31H32O10 MolecularWeight: 564.57978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2(C(OC3(C(C(C2(O3)C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CCC=C)C(=O)O)O

Isomeric SMILES

CC1=CC=C(O1)[C@@]2([C@H](O[C@@]3([C@@H]([C@H]([C@]2(O3)C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CCC=C)C(=O)O)O

InChI

InChI=1S/C31H32O10/c1-3-4-17-29-24(37-18-21-11-7-5-8-12-21)25(38-19-22-13-9-6-10-14-22)31(41-29,28(34)35)30(36,26(40-29)27(32)33)23-16-15-20(2)39-23/h3,5-16,24-26,36H,1,4,17-19H2,2H3,(H,32,33)(H,34,35)/t24-,25-,26-,29+,30+,31+/m1/s1