SpectraBase Spectrum ID |
ElziCkG8r8f |
Name |
2(S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-4[(5E)-5-(2-propynylidene)-1-cyclopenten-1-yl]-3-butyn-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O4 |
InChI |
InChI=1S/C17H20O4/c1-4-6-13-7-5-8-14(13)9-10-17(19,12-18)15-11-20-16(2,3)21-15/h1,6,8,15,18-19H,5,7,11-12H2,2-3H3/b13-6+/t15-,17+/m1/s1 |
InChIKey |
UXCPOWJDXHBZFN-PNWPSHNFSA-N |
Molecular Weight |
288.343 g/mol |
SMILES |
O[C@](CO)(C#CC=1\C(=C\C#C)CCC1)[C@@]1(OC(C)(C)OC1)[H] |
SPLASH |
splash10-0udi-4900000000-e3904925fcd264627677 |
Source of Spectrum |
F-48-646-32 |
Synonyms |
1,2-Dideoxy-3-C-(hydroxymethyl)-4,5-O-(1-methylethylidene)-1-[(5E)-5-(2-propynylidene)-1-cyclopenten-1-yl]-D-threo-pent-1-ynitol |
Wiley ID |
1291855 |