3′,5′-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine

CAS Registry Number®

69304-45-6
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CAS Name

3′,5′-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine

Molecular Formula

C22H39N5O5Si2

Molecular Mass

509.75

Cite this Page

3′,5′-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=69304-45-6 (retrieved 2024-08-20) (CAS RN: 69304-45-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    143-145 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H39N5O5Si2/c1-12(2)33(13(3)4)29-9-16-19(31-34(32-33,14(5)6)15(7)8)18(28)22(30-16)27-11-26-17-20(23)24-10-25-21(17)27/h10-16,18-19,22,28H,9H2,1-8H3,(H2,23,24,25)/t16-,18-,19-,22-/m1/s1

InChIKey

InChIKey=KHVLHRYSOPSVJR-WGQQHEPDSA-N

SMILES

C(C)(C)[Si]1(C(C)C)O[Si](C(C)C)(C(C)C)OC[C@@]2([C@@](O1)([C@@H](O)[C@@H](O2)N3C=4C(N=C3)=C(N)N=CN4)[H])[H]

Canonical SMILES

OC1C(OC2CO[Si](O[Si](OC12)(C(C)C)C(C)C)(C(C)C)C(C)C)N3C=NC=4C(=NC=NC43)N

Other Names for this Substance

  • Adenosine, 3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
  • 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, adenosine deriv.
  • 3′,5′-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine