1-[(6aR,8R,9R,9aS)-9a-ethynyl-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione

SpectraBase Compound ID	4eTyiuFBtXO
InChI	InChI=1S/C23H38N2O7Si2/c1-10-23-18(30-21(20(23)27)25-12-11-19(26)24-22(25)28)13-29-33(14(2)3,15(4)5)32-34(31-23,16(6)7)17(8)9/h1,11-12,14-18,20-21,27H,13H2,2-9H3,(H,24,26,28)/t18-,20+,21-,23-/m1/s1
InChIKey	IKQXRRQABBEVAI-ZVXPMLRVSA-N Google Search
Mol Weight	510.7 g/mol
Molecular Formula	C23H38N2O7Si2
Exact Mass	510.221755 g/mol

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SpectraBase Spectrum ID	78CIMO00B2T
Name	1-[(6aR,8R,9R,9aS)-9a-ethynyl-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H38N2O7Si2
InChI	InChI=1S/C23H38N2O7Si2/c1-10-23-18(30-21(20(23)27)25-12-11-19(26)24-22(25)28)13-29-33(14(2)3,15(4)5)32-34(31-23,16(6)7)17(8)9/h1,11-12,14-18,20-21,27H,13H2,2-9H3,(H,24,26,28)/t18-,20+,21-,23-/m1/s1
InChIKey	IKQXRRQABBEVAI-ZVXPMLRVSA-N
Molecular Weight	510.734 g/mol
SMILES	N1C(C=CN([C@]2([C@@]([C@]3([C@](O2)(CO[Si](O[Si](O3)(C(C)C)C(C)C)(C(C)C)C(C)C)[H])C#C)(O)[H])[H])C1=O)=O
SPLASH	splash10-03di-0000090000-d91dbe1375deb594d555
Source of Spectrum	J-62-8313-11
Synonyms	1-[(6aR,8R,9R,9aS)-9a-ethynyl-9-hydroxy-2,2,4,4-tetraisopropyl-6,6a,8,9-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione 1-[(6aR,8R,9R,9aS)-9a-ethynyl-9-hydroxy-2,2,4,4-tetraisopropyl-6,6a,8,9-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-quinone 1-[(6aR,8R,9R,9aS)-9a-ethynyl-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
Wiley ID	1400446