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[(2R)-2-oxidanyl-2-[(2R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 2-phenylethanoate

[(2R)-2-oxidanyl-2-[(2R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 2-phenylethanoate

Systemtic Name:[(2R)-2-oxidanyl-2-[(2R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 2-phenylethanoate
Openeye Name:[(2R)-2-[(2R)-3,4-dibenzyloxy-5-oxo-2H-furan-2-yl]-2-hydroxy-ethyl] 2-phenylacetate
CAS Name:2-phenylacetic acid [(2R)-2-hydroxy-2-[(2R)-5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] ester
IUPAC Name:[(2R)-2-hydroxy-2-[(2R)-5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 2-phenylacetate
Traditional Name:2-phenylacetic acid [(2R)-2-[(2R)-3,4-dibenzoxy-5-keto-2H-furan-2-yl]-2-hydroxy-ethyl] ester
Formula: C28H26O7
MolecularWeight: 474.50184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC(C2C(=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC[C@H]([C@@H]2C(=C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C28H26O7/c29-23(19-32-24(30)16-20-10-4-1-5-11-20)25-26(33-17-21-12-6-2-7-13-21)27(28(31)35-25)34-18-22-14-8-3-9-15-22/h1-15,23,25,29H,16-19H2/t23-,25-/m1/s1


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