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(3aR,4S,6R,6aS)-6-(6-methoxy-9-purinyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

View entire compound with spectra: 1 MS (GC)

(3aR,4S,6R,6aS)-6-(6-methoxy-9-purinyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SpectraBase Compound ID 3dCj68vCXE4
InChI InChI=1S/C14H18N4O4/c1-14(2)21-10-7(4-8(19)11(10)22-14)18-6-17-9-12(18)15-5-16-13(9)20-3/h5-8,10-11,19H,4H2,1-3H3/t7-,8+,10+,11-/m1/s1
InChIKey DBBNDDMBHJCQEA-YKDSUIRESA-N
Mol Weight 306.32 g/mol
Molecular Formula C14H18N4O4
Exact Mass 306.132805 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HxYxbV3PzVJ
Name (3aR,4S,6R,6aS)-6-(6-methoxy-9-purinyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
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Formula C14H18N4O4
InChI InChI=1S/C14H18N4O4/c1-14(2)21-10-7(4-8(19)11(10)22-14)18-6-17-9-12(18)15-5-16-13(9)20-3/h5-8,10-11,19H,4H2,1-3H3/t7-,8+,10+,11-/m1/s1
InChIKey DBBNDDMBHJCQEA-YKDSUIRESA-N
Molecular Weight 306.322 g/mol
SMILES O[C@]1(C[C@@]([n]2c3c(c(OC)ncn3)nc2)([C@]2([C@@]1(OC(O2)(C)C)[H])[H])[H])[H]
SPLASH splash10-0fc0-0970000000-a3ea84f23ec7e241bc7b
Source of Spectrum KC-0-3606-13
Synonyms (3aR,4S,6R,6aS)-6-(6-methoxypurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
Wiley ID 824009