SpectraBase Compound ID | L0x4XmFHZem |
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InChI | InChI=1S/C26H45N5O6Si2/c1-10-33-21(32)11-19-23-20(35-26(19)31-14-30-22-24(27)28-13-29-25(22)31)12-34-38(15(2)3,16(4)5)37-39(36-23,17(6)7)18(8)9/h13-20,23,26H,10-12H2,1-9H3,(H2,27,28,29)/t19-,20+,23-,26+/m0/s1 |
InChIKey | DRDIWIGVAPQISX-XBLPNDSKSA-N |
Mol Weight | 579.8 g/mol |
Molecular Formula | C26H45N5O6Si2 |
Exact Mass | 579.290837 g/mol |
SpectraBase Spectrum ID | 1qsKVUt6i4H |
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Name | 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-deoxy-2'(S)-[(ethoxycarbonyl)methyl]-Adenosine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H45N5O6Si2 |
InChI | InChI=1S/C26H45N5O6Si2/c1-10-33-21(32)11-19-23-20(35-26(19)31-14-30-22-24(27)28-13-29-25(22)31)12-34-38(15(2)3,16(4)5)37-39(36-23,17(6)7)18(8)9/h13-20,23,26H,10-12H2,1-9H3,(H2,27,28,29)/t19-,20+,23-,26+/m0/s1 |
InChIKey | DRDIWIGVAPQISX-XBLPNDSKSA-N |
Molecular Weight | 579.845 g/mol |
SMILES | Nc1c2c([n]([C@]3([C@]([C@@]4(O[Si](O[Si](OC[C@]4(O3)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])(CC(=O)OCC)[H])[H])cn2)ncn1 |
SPLASH | splash10-002r-0000090000-9d675f254ed451d2d5b5 |
Source of Spectrum | E1-34-19-4 |
Synonyms | 2-[(6aR,8R,9S,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]acetic acid ethyl ester ethyl 2-[(6aR,8R,9S,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]acetate ethyl 2-[(6aR,8R,9S,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]acetate ethyl 2-[(6aR,8R,9S,9aS)-8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl]ethanoate |
Wiley ID | 1710333 |