[(2S,3S,4S,5R)-4-acetyloxy-2-methyl-6-[4-oxidanylidene-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-3-yl]oxy-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-4-acetyloxy-2-methyl-6-[4-oxidanylidene-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-3-yl]oxy-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-4-acetoxy-5-benzyloxy-6-[5,7-dibenzyloxy-2-(4-benzyloxyphenyl)-4-oxo-chromen-3-yl]oxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-4-acetyloxy-2-methyl-6-[[4-oxo-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)-1-benzopyran-3-yl]oxy]-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R)-4-acetyloxy-2-methyl-6-[4-oxo-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-3-yl]oxy-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-4-acetoxy-5-benzoxy-6-[5,7-dibenzoxy-2-(4-benzoxyphenyl)-4-keto-chromen-3-yl]oxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C53H48O12 MolecularWeight: 876.94102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@H]([C@H](C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OC(=O)C)OC(=O)C

InChI

InChI=1S/C53H48O12/c1-34-48(62-35(2)54)51(63-36(3)55)52(60-33-40-22-14-7-15-23-40)53(61-34)65-50-47(56)46-44(59-32-39-20-12-6-13-21-39)28-43(58-31-38-18-10-5-11-19-38)29-45(46)64-49(50)41-24-26-42(27-25-41)57-30-37-16-8-4-9-17-37/h4-29,34,48,51-53H,30-33H2,1-3H3/t34-,48-,51-,52+,53?/m0/s1