SpectraBase Spectrum ID |
7Ot9tMZXO2K |
Name |
1-(t-Butyldimethylsilyl)oxy]-18-acetoxy-(3,5; 7,9; 11,13; 15,17)-tetrakis[2',2'-dimethyl-1',3'-dioxa]octadecane |
Alternate Name(s) |
[(4R,6R)-6-[[(4S,6R)-6-[[(4R,6R)-6-[[(4S,6S)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl acetate
[(4R,6R)-6-[[(4S,6R)-6-[[(4R,6R)-6-[[(4S,6S)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl ethanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H70O11Si |
InChI |
InChI=1S/C38H70O11Si/c1-25(39)40-24-33-23-32(48-38(11,12)49-33)22-31-21-30(46-37(9,10)47-31)20-29-19-28(44-36(7,8)45-29)18-27-17-26(42-35(5,6)43-27)15-16-41-50(13,14)34(2,3)4/h26-33H,15-24H2,1-14H3/t26-,27-,28-,29+,30-,31-,32+,33+/m0/s1 |
InChIKey |
NPPOQMIUWGXXSL-NZLSMPILSA-N |
Molecular Weight |
731.052 g/mol |
SMILES |
C1(O[C@@](C[C@@]2(OC(C)(C)O[C@@](C2)(C[C@]2(OC(C)(C)O[C@](C2)(COC(=O)C)[H])[H])[H])[H])(C[C@@](O1)(C[C@]1(OC(C)(C)O[C@](C1)(CCO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H])(C)C |
SPLASH |
splash10-0a4i-9111000500-577160e5cd05d444ea91 |
Source of Spectrum |
D1-2002-2100-2 |
Wiley ID |
1548187 |