SpectraBase Compound ID | HGYVkrZM8gH |
---|---|
InChI | InChI=1S/C22H39N5O4Si2/c1-21(2,3)32(7,8)29-11-14-16(28)17(31-33(9,10)22(4,5)6)20(30-14)27-13-26-15-18(23)24-12-25-19(15)27/h12-14,17,20H,11H2,1-10H3,(H2,23,24,25)/t14-,17?,20-/m1/s1 |
InChIKey | YMYBJCRYWAYTGV-LOPWJBSJSA-N |
Mol Weight | 493.8 g/mol |
Molecular Formula | C22H39N5O4Si2 |
Exact Mass | 493.254058 g/mol |
SpectraBase Spectrum ID | LJOskcjSPTP |
---|---|
Name | 2',5'-di[O-t-Butyldimethylsilyl]-3'-keto-Adenosine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H39N5O4Si2 |
InChI | InChI=1S/C22H39N5O4Si2/c1-21(2,3)32(7,8)29-11-14-16(28)17(31-33(9,10)22(4,5)6)20(30-14)27-13-26-15-18(23)24-12-25-19(15)27/h12-14,17,20H,11H2,1-10H3,(H2,23,24,25)/t14-,17?,20-/m1/s1 |
InChIKey | YMYBJCRYWAYTGV-LOPWJBSJSA-N |
Molecular Weight | 493.755 g/mol |
SMILES | Nc1c2c([n]([C@]3(C(C(=O)[C@](O3)(CO[Si](C(C)(C)C)(C)C)[H])O[Si](C(C)(C)C)(C)C)[H])cn2)ncn1 |
SPLASH | splash10-004r-0000900000-e3c513dc95a77e97050c |
Source of Spectrum | E1-34-21-16 |
Wiley ID | 1710328 |