SpectraBase Spectrum ID |
9FYoSjmXeXO |
Name |
1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-5-[(R )-phenylphosphinyl]-.beta.-L-galactopyranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25O9P |
InChI |
InChI=1S/C20H25O9P/c1-11-17(26-12(2)21)18(27-13(3)22)19(28-14(4)23)20(29-15(5)24)30(11,25)16-9-7-6-8-10-16/h6-11,17-20H,1-5H3/t11?,17-,18-,19+,20-,30-/m1/s1 |
InChIKey |
XQPBHYZYSLRBKW-DLBFBYJGSA-N |
Molecular Weight |
440.385 g/mol |
SMILES |
[C@@]1([P@](C([C@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C)(=O)c1ccccc1)(OC(=O)C)[H] |
SPLASH |
splash10-002r-0594000000-3c1199cc62f6b0a66cd1 |
Source of Spectrum |
AJ-64-875-19 |
Synonyms |
(2R,3S,4R,5S,6S)-2,3,5-tris(acetyloxy)-6-methyl-1-oxido-1-phenylphosphorinanyl acetate
1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-3-O-benzy-5-[(R)-phenylphosphinyl].beta.,-L-galactopyranose |
Wiley ID |
1384581 |