SpectraBase Spectrum ID |
oaXbk5mC1P |
Name |
2(S)-2-(t-Butyldimethylsilyloxy)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4[(5Z)-5-(3-trimethylsilyl-2-propynylidene)-1-cyclopenten-1-yl]-3-butyn-1-yl 2,2-dimethylpropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H50O5Si2 |
InChI |
InChI=1S/C31H50O5Si2/c1-28(2,3)27(32)33-23-31(26-22-34-30(7,8)35-26,36-38(12,13)29(4,5)6)20-19-25-17-14-16-24(25)18-15-21-37(9,10)11/h17-18,26H,14,16,22-23H2,1-13H3/b24-18-/t26-,31+/m1/s1 |
InChIKey |
MIMIYXHSRHJJHQ-IJPAFLJKSA-N |
Molecular Weight |
558.906 g/mol |
SMILES |
[C@](C#CC=1\C(=C/C#C[Si](C)(C)C)CCC1)([C@@]1(OC(C)(C)OC1)[H])(O[Si](C(C)(C)C)(C)C)COC(C(C)(C)C)=O |
SPLASH |
splash10-0a4i-9500000000-9e10dbe05fa8f81561c8 |
Source of Spectrum |
F-48-647-29 |
Synonyms |
3-O-[tert-butyl(dimethyl)silyl]-1,2-dideoxy-3-C-{[(2,2-dimethylpropanoyl)oxy]methyl}-4,5-O-(1-methylethylidene)-1-{(5Z)-5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl}-D-threo-pent-1-ynitol |
Wiley ID |
1406574 |