SpectraBase Compound ID | F7URzVlWrep |
---|---|
InChI | InChI=1S/C35H59N5O4Si2/c1-12-13-41-31-29-30(37-32(38-31)39-35-18-23-14-24(19-35)16-25(15-23)20-35)40(22-36-29)28-17-26(44-46(10,11)34(5,6)7)27(43-28)21-42-45(8,9)33(2,3)4/h12,22-28H,1,13-21H2,2-11H3,(H,37,38,39)/t23-,24+,25-,26-,27+,28+,35-/m0/s1 |
InChIKey | YSCQAMOXQJQVSI-YLCWLNADSA-N |
Mol Weight | 670.1 g/mol |
Molecular Formula | C35H59N5O4Si2 |
Exact Mass | 669.410558 g/mol |
SpectraBase Spectrum ID | EMI0AEsKGoy |
---|---|
Name | 2-N-(1-Adamantyl)-6-O-allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxxyguanosine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H59N5O4Si2 |
InChI | InChI=1S/C35H59N5O4Si2/c1-12-13-41-31-29-30(37-32(38-31)39-35-18-23-14-24(19-35)16-25(15-23)20-35)40(22-36-29)28-17-26(44-46(10,11)34(5,6)7)27(43-28)21-42-45(8,9)33(2,3)4/h12,22-28H,1,13-21H2,2-11H3,(H,37,38,39)/t23-,24+,25-,26-,27+,28+,35-/m0/s1 |
InChIKey | YSCQAMOXQJQVSI-YLCWLNADSA-N |
Molecular Weight | 670.058 g/mol |
SMILES | N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])c1nc2[n]([C@@]3(O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])cnc2c(OCC=C)n1 |
SPLASH | splash10-00di-9024002000-74771e3ec27aff89b00c |
Source of Spectrum | KC-0-1889-9 |
Wiley ID | 822759 |