[(2R,3R)-5,7-diacetyloxy-4-deuterio-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-5,7-diacetyloxy-4-deuterio-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-5,7-diacetoxy-4-deuterio-2-(3,4-diacetoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-5,7-diacetyloxy-4-deuterio-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-5,7-diacetyloxy-4-deuterio-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-5,7-diacetoxy-4-deuterio-2-(3,4-diacetoxyphenyl)chroman-3-yl] ester Formula: C25H24O11 MolecularWeight: 501.457622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

[2H]C1[C@H]([C@H](OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3/t24-,25-/m1/s1/i11D/t11?,24-,25-