(1R,2R,3R,4R)-7-[2,3-Bis(benzyloxy)-4-(acetoxymethyl)cyclopentyl]-N(6)-Benzoyladenine

SpectraBase Compound ID	Bgta86Q6GjW
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 Google Search
Mol Weight	591.7 g/mol
Molecular Formula	C34H33N5O5
Exact Mass	591.248169 g/mol

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SpectraBase Spectrum ID	3CmkC5xC0MM
Name	(1R,2R,3R,4R)-7-[2,3-Bis(benzyloxy)-4-(acetoxymethyl)cyclopentyl]-N(6)-Benzoyladenine
Alternate Name(s)	(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
Wiley ID	1409423