CCC(=O)c1c(Cl)n([C@@H]2O[C@H](COC(C)=O)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12

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

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

SMILES: CCC(=O)c1c(Cl)n([C@@H]2O[C@H](COC(C)=O)[C@@H](O)[C@H]2O)c2cc(Cl)c(Cl)cc12

Canonical SMILES: CCC(=O)C1=C(N(C2=CC(=C(C=C21)Cl)Cl)C3C(C(C(O3)COC(=O)C)O)O)Cl

Summenformel: C18H18Cl3NO6

Molare Masse: 450.70

InChIKey: KZBMVJJJERBARY-GFOCRRMGSA-N

InChI:

InChI=1S/C18H18Cl3NO6/c1-3-12(24)14-8-4-9(19)10(20)5-11(8)22(17(14)21)18-16(26)15(25)13(28-18)6-27-7(2)23/h4-5,13,15-16,18,25-26H,3,6H2,1-2H3/t13-,15-,16-,18-/m1/s1

PubChem CID: 3012589 →

Synonyme

SCHEMBL1626047KZBMVJJJERBARY-GFOCRRMGSA-N2,5,6-Trichloro-3-propionyl-1-(5-O-acetyl-beta-D-ribofuranosyl)indole1H-Indole, 1-(5-O-acetyl-b-D-ribofuranosyl)-2,5,6-trichloro-3-(1-oxopropyl)-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,5,6-trichloro-3-propanoyl-indol-1-yl)tetrahydrofuran-2-yl]methyl acetate

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