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2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(4",6"-dichloropyrimidin-2"-yl)-(3"'-dimethylamino-4'"-methylphenyl)amino]-D-ribitol

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2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(4",6"-dichloropyrimidin-2"-yl)-(3"'-dimethylamino-4'"-methylphenyl)amino]-D-ribitol
SpectraBase Compound ID 6AtK9tDlcMk
InChI InChI=1S/C24H32Cl2N4O4/c1-14-8-9-15(10-16(14)29(6)7)30(22-27-19(25)11-20(26)28-22)12-17-21(34-24(4,5)32-17)18-13-31-23(2,3)33-18/h8-11,17-18,21H,12-13H2,1-7H3/t17-,18+,21-/m0/s1
InChIKey XTPSPNHPWQNTHF-UEXGIBASSA-N
Mol Weight 511.5 g/mol
Molecular Formula C24H32Cl2N4O4
Exact Mass 510.180061 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlxOdi9mGfG
Name 2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(4",6"-dichloropyrimidin-2"-yl)-(3"'-dimethylamino-4'"-methylphenyl)amino]-D-ribitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32Cl2N4O4
InChI InChI=1S/C24H32Cl2N4O4/c1-14-8-9-15(10-16(14)29(6)7)30(22-27-19(25)11-20(26)28-22)12-17-21(34-24(4,5)32-17)18-13-31-23(2,3)33-18/h8-11,17-18,21H,12-13H2,1-7H3/t17-,18+,21-/m0/s1
InChIKey XTPSPNHPWQNTHF-UEXGIBASSA-N
Molecular Weight 511.450 g/mol
SMILES c1(nc(Cl)cc(n1)Cl)N(C[C@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(O1)(C)C)[H])[H])c1cc(N(C)C)c(cc1)C
SPLASH splash10-08fr-0009060000-4df41e53d58cd77777a8
Source of Spectrum D8-323-876-9
Wiley ID 1513853