SpectraBase Compound ID | Cck9rLmyfmT |
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InChI | InChI=1S/C20H24N2O6/c1-20(2)27-16-14(10-24)26-17(18(16)28-20)15-13(8-12(25)9-23)21-19(22-15)11-6-4-3-5-7-11/h3-7,14,16-18,23-24H,8-10H2,1-2H3,(H,21,22)/t14-,16-,17+,18-/m1/s1 |
InChIKey | LLIAOSYGVQWGEV-NRSFXHEJSA-N |
Mol Weight | 388.42 g/mol |
Molecular Formula | C20H24N2O6 |
Exact Mass | 388.163436 g/mol |
SpectraBase Spectrum ID | 6wmSztmFvLe |
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Name | 3-[2-PHENYL-4-(2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H24N2O6 |
InChI | InChI=1S/C20H24N2O6/c1-20(2)27-16-14(10-24)26-17(18(16)28-20)15-13(8-12(25)9-23)21-19(22-15)11-6-4-3-5-7-11/h3-7,14,16-18,23-24H,8-10H2,1-2H3,(H,21,22)/t14-,16-,17+,18-/m1/s1 |
InChIKey | LLIAOSYGVQWGEV-NRSFXHEJSA-N |
Literature Reference Author | I.MAEBA,K.OSAKA,C.ITO |
Literature Reference Citation | HETEROCYCLES,31,2225(1990) |
Literature Reference DOI | 10.3987/COM-90-5615 |
Molecular Weight | 388.420 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP8017 |