SpectraBase Spectrum ID |
la9C5sJou |
Name |
9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-bis(oxidanylidene)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]purin-6-amine |
Alternate Name(s) |
9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dioxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]-6-purinamine
9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dioxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]purin-6-amine
[9-[(3aR,4R,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diketo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]purin-6-yl]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29N5O6SSi |
InChI |
InChI=1S/C26H29N5O6SSi/c1-26(2,3)39(17-10-6-4-7-11-17,18-12-8-5-9-13-18)34-14-19-21-22(37-38(32,33)36-21)25(35-19)31-16-30-20-23(27)28-15-29-24(20)31/h4-13,15-16,19,21-22,25H,14H2,1-3H3,(H2,27,28,29)/t19-,21-,22-,25-/m1/s1 |
InChIKey |
RGLANYCOJNRXGY-PTGPVQHPSA-N |
Molecular Weight |
567.692 g/mol |
SMILES |
Nc1c2c([n]([C@]3([C@]4([C@](OS(O4)(=O)=O)([C@](O3)(CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)[H])[H])[H])[H])cn2)ncn1 |
SPLASH |
splash10-014r-0600090000-44e9aff9d42a9e2690a6 |
Source of Spectrum |
J-63-7379-5 |
Wiley ID |
1407417 |