SpectraBase Spectrum ID |
5cciHBhO9SG |
Name |
1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-5-[(S)-methoxyphosphinyl]-.alpha.,L-galactopyranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23O10P |
InChI |
InChI=1S/C15H23O10P/c1-7-12(22-8(2)16)13(23-9(3)17)14(24-10(4)18)15(25-11(5)19)26(7,20)21-6/h7,12-15H,1-6H3/t7-,12+,13+,14-,15-,26+/m0/s1 |
InChIKey |
QSBGLZLFSULFNA-CZPHVCPJSA-N |
Molecular Weight |
394.313 g/mol |
SMILES |
[C@]1([P@]([C@]([C@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(C)[H])(=O)OC)(OC(=O)C)[H] |
SPLASH |
splash10-000x-0291000000-a1374e848f29ad54d452 |
Source of Spectrum |
AJ-66-2321-12 |
Synonyms |
(2S,3S,4R,5S,6S)-2,3,5-tris(acetyloxy)-1-methoxy-6-methyl-1-oxidophosphorinanyl acetate
1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-5-[(S)-methoxyphisphinyl]-.alpha.,L-galactopyranose |
Wiley ID |
772203 |