| SpectraBase Spectrum ID |
B0ZC3rN0rEu |
| Name |
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)- |
| Alternate Name(s) |
(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-4-methoxy-5-[(triphenylmethoxy)methyl]oxolan-3-ol
3'-O-methyl-5'-O-triphenylmethyladenosine |
| CAS Registry Number |
70147-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29N5O4 |
| InChI |
InChI=1S/C30H29N5O4/c1-37-26-23(39-29(25(26)36)35-19-34-24-27(31)32-18-33-28(24)35)17-38-30(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,23,25-26,29,36H,17H2,1H3,(H2,31,32,33)/t23-,25-,26-,29-/m1/s1 |
| InChIKey |
MPIZAUCMGOXPRY-CTDWIVFPSA-N |
| Molecular Weight |
523.593 g/mol |
| SMILES |
O[C@]1([C@]([n]2c3c(c(ncn3)N)nc2)(O[C@@]([C@]1(OC)[H])(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-00m3-0980000000-065785b16fcb96336ba7 |
| Source of Spectrum |
I-57-279-0 |
| Wiley ID |
1402408 |
