[(3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5S,6S)-4,5-diacetoxy-6-(4-methyl-2-oxo-chromen-7-yl)oxy-2-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-2-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S,6S)-4,5-diacetoxy-6-(2-keto-4-methyl-chromen-7-yl)oxy-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C41H38O11 MolecularWeight: 706.73382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@H]([C@H]([C@@H](C(O3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C41H38O11/c1-25-22-36(45)51-34-23-32(20-21-33(25)34)50-40-39(49-28(4)44)38(48-27(3)43)37(47-26(2)42)35(52-40)24-46-41(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-23,35,37-40H,24H2,1-4H3/t35?,37-,38+,39+,40-/m1/s1