SpectraBase Spectrum ID |
ESR5WcCSsp |
Name |
1,2,3-Trideoxy-4,6-di-O-acetyl-5,7-O-ethylidene-D-ribo-hept-1-ynitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O6 |
InChI |
InChI=1S/C13H18O6/c1-5-6-11(17-8(2)14)13-12(18-9(3)15)7-16-10(4)19-13/h1,10-13H,6-7H2,2-4H3/t10?,11-,12?,13?/m0/s1 |
InChIKey |
GOITUOHFNOBRIB-ZNOXQBFJSA-N |
Molecular Weight |
270.281 g/mol |
SMILES |
C1(C(OC(=O)C)COC(O1)C)[C@@](OC(=O)C)(CC#C)[H] |
SPLASH |
splash10-0006-9350000000-6623fe9ba0bc95b0f8da |
Source of Spectrum |
K-2002-1893-17 |
Synonyms |
4,6-Di-O-acetyl-1,2,3-trideoxy-5,7-O-ethylidene-D-glycero-hept-1-ynitol |
Wiley ID |
1613002 |