CC(=O)OC[C@H]1O[C@@H](n2c(Cl)c(C=O)c3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Name: 2,5,6-Trichloro-3-formyl-1-(5-O-acetyl-β-D-ribofuranosyl)indole

IUPAC: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,5,6-trichloro-3-formylindol-1-yl)oxolan-2-yl]methyl acetate

SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(Cl)c(C=O)c3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C3=CC(=C(C=C3C(=C2Cl)C=O)Cl)Cl)O)O

Summenformel: C16H14Cl3NO6

Molare Masse: 422.60

InChIKey: IWWRQXBJTJDXFB-IXYNUQLISA-N

InChI:

InChI=1S/C16H14Cl3NO6/c1-6(22)25-5-12-13(23)14(24)16(26-12)20-11-3-10(18)9(17)2-7(11)8(4-21)15(20)19/h2-4,12-14,16,23-24H,5H2,1H3/t12-,13-,14-,16-/m1/s1

PubChem CID: 3012567 →

Synonyme

UMJD1847SCHEMBL1624714IWWRQXBJTJDXFB-IXYNUQLISA-N2,5,6-Trichloro-3-formyl-1-(5-O-acetyl-beta-D-ribofuranosyl)indole1H-Indole-3-carboxaldehyde, 1-(5-O-acetyl-b-D-ribofuranosyl)-2,5,6-trichloro-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,5,6-trichloro-3-formyl-indol-1-yl)tetrahydrofuran-2-yl]methyl acetate

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