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N(6)-Benzoyl-9-[2'-deoxy-3',5-O-diacetyl-3',5'-ethano-.beta.-D-ribofuranosyl]adenine
SpectraBase Compound ID Aqc9F9VdA29
InChI InChI=1S/C23H23N5O6/c1-13(29)32-16-8-9-23(34-14(2)30)10-17(33-19(16)23)28-12-26-18-20(24-11-25-21(18)28)27-22(31)15-6-4-3-5-7-15/h3-7,11-12,16-17,19H,8-10H2,1-2H3,(H,24,25,27,31)/t16?,17?,19-,23+/m1/s1
InChIKey JFAXAHSWUDZUHG-CCIBYOARSA-N
Mol Weight 465.47 g/mol
Molecular Formula C23H23N5O6
Exact Mass 465.164833 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H0f3KmL7W2x
Name N(6)-Benzoyl-9-[2'-deoxy-3',5-O-diacetyl-3',5'-ethano-.beta.-D-ribofuranosyl]adenine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H23N5O6
InChI InChI=1S/C23H23N5O6/c1-13(29)32-16-8-9-23(34-14(2)30)10-17(33-19(16)23)28-12-26-18-20(24-11-25-21(18)28)27-22(31)15-6-4-3-5-7-15/h3-7,11-12,16-17,19H,8-10H2,1-2H3,(H,24,25,27,31)/t16?,17?,19-,23+/m1/s1
InChIKey JFAXAHSWUDZUHG-CCIBYOARSA-N
Molecular Weight 465.466 g/mol
SMILES N(c1c2c([n](C3O[C@@]4(C(OC(=O)C)CC[C@@]4(C3)OC(=O)C)[H])cn2)ncn1)C(=O)c1ccccc1
SPLASH splash10-06vr-0921200000-5db6123696d1d783094c
Source of Spectrum H-79-1144-8
Synonyms (3aS,6S,6aR)-3a-(acetyloxy)-2-[6-(benzoylamino)-9H-purin-9-yl]hexahydro-3aH-cyclopenta[b]furan-6-yl acetate
Wiley ID 1391703