(3S,4S,5R,6S)-6-(furan-2-yl)-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-one

Systemtic Name: (3S,4S,5R,6S)-6-(furan-2-yl)-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-one Openeye Name: (3S,4S,5R,6S)-3,5-dibenzyloxy-6-(2-furyl)-4-hydroxy-tetrahydropyran-2-one CAS Name: (3S,4S,5R,6S)-6-(2-furanyl)-4-hydroxy-3,5-bis(phenylmethoxy)-2-oxanone IUPAC Name: (3S,4S,5R,6S)-6-(furan-2-yl)-4-hydroxy-3,5-bis(phenylmethoxy)oxan-2-one Traditional Name: (3S,4S,5R,6S)-3,5-dibenzoxy-6-(2-furyl)-4-hydroxy-tetrahydropyran-2-one Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(=O)OC2C3=CC=CO3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@@H](C(=O)O[C@@H]2C3=CC=CO3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H22O6/c24-19-21(27-14-16-8-3-1-4-9-16)20(18-12-7-13-26-18)29-23(25)22(19)28-15-17-10-5-2-6-11-17/h1-13,19-22,24H,14-15H2/t19-,20+,21+,22-/m0/s1