SpectraBase Compound ID | CYu8jd8MitS |
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InChI | InChI=1S/C13H15N2O5.3C4H9.Sn/c1-4-7-9-10(20-13(2,3)19-9)11(18-7)15-6-5-8(16)14-12(15)17;3*1-3-4-2;/h1,4-7,9-11H,2-3H3,(H,14,16,17);3*1,3-4H2,2H3;/t7-,9-,10-,11-;;;;/m1..../s1 |
InChIKey | QOHOUAMEAZDTHA-YTBPVNCDSA-N |
Mol Weight | 569.3 g/mol |
Molecular Formula | C25H42N2O5Sn |
Exact Mass | 570.211574 g/mol |
SpectraBase Spectrum ID | C9tMEer9h29 |
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Name | 1-[6(Z)-TRIBUTYLSTANNYL-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL |
Compound Number | 2 A(Z) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H42N2O5Sn |
InChI | InChI=1S/C13H15N2O5.3C4H9.Sn/c1-4-7-9-10(20-13(2,3)19-9)11(18-7)15-6-5-8(16)14-12(15)17;3*1-3-4-2;/h1,4-7,9-11H,2-3H3,(H,14,16,17);3*1,3-4H2,2H3;/t7-,9-,10-,11-;;;;/m1..../s1 |
InChIKey | QOHOUAMEAZDTHA-YTBPVNCDSA-N |
Literature Reference Author | S.F.WNUK,M.J.ROBINS |
Literature Reference Citation | CAN.J.CHEM.,71,192(1993) |
Literature Reference DOI | 10.1139/v93-028 |
Molecular Weight | 569.309 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP5787 |