SpectraBase Spectrum ID |
3CmkC5xC0MM |
Name |
(1R,2R,3R,4R)-7-[2,3-Bis(benzyloxy)-4-(acetoxymethyl)cyclopentyl]-N(6)-Benzoyladenine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H33N5O5 |
InChI |
InChI=1S/C34H33N5O5/c1-23(40)42-20-27-17-28(31(44-19-25-13-7-3-8-14-25)30(27)43-18-24-11-5-2-6-12-24)39-22-37-29-32(35-21-36-33(29)39)38-34(41)26-15-9-4-10-16-26/h2-16,21-22,27-28,30-31H,17-20H2,1H3,(H,35,36,38,41)/t27-,28-,30-,31-/m1/s1 |
InChIKey |
SSDKNWJYJHIIRY-ZSLXANFHSA-N |
Molecular Weight |
591.668 g/mol |
SMILES |
N(c1c2c([n]([C@]3([C@]([C@](OCc4ccccc4)([C@](C3)(COC(=O)C)[H])[H])(OCc3ccccc3)[H])[H])cn2)ncn1)C(=O)c1ccccc1 |
SPLASH |
splash10-0006-9000020000-4888579201656ccca639 |
Source of Spectrum |
F-50-9971-14 |
Synonyms |
(1R,2R,3R,4R)-7-[2,3-Bis(benzyloxy)-4-(acetoxymethyl)cyclopentyl]-N(6)-Benzoyladenine |
Wiley ID |
1409423 |