| SpectraBase Spectrum ID |
LDPqt69GZxS |
| Name |
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)-, 2'-acetate |
| CAS Registry Number |
70147-53-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31N5O5 |
| InChI |
InChI=1S/C32H31N5O5/c1-21(38)41-28-27(39-2)25(42-31(28)37-20-36-26-29(33)34-19-35-30(26)37)18-40-32(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,19-20,25,27-28,31H,18H2,1-2H3,(H2,33,34,35)/t25-,27-,28-,31-/m1/s1 |
| InChIKey |
DWLTVQNXPHCLBM-QWOIFIOOSA-N |
| Molecular Weight |
565.630 g/mol |
| SMILES |
Nc1c2c([n]([C@]3([C@@]([C@](OC)([C@](O3)(COC(c3ccccc3)(c3ccccc3)c3ccccc3)[H])[H])(OC(=O)C)[H])[H])cn2)ncn1 |
| SPLASH |
splash10-014r-0911000000-648b2eb9816a354a2fe4 |
| Source of Spectrum |
I-57-279-0 |
| Synonyms |
(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-methoxy-5-[(triphenylmethoxy)methyl]oxolan-3-yl acetate
2'-O-acetyl-3'-O-methyl-5'-O-triphenylmethyladenosine |
| Wiley ID |
1407238 |
