1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-5-[(R)-phenylphosphinyl]-.alpha.-L-galactopyranose

SpectraBase Compound ID	ETTd0L6uRhV
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-AIMFIYDESA-N Google Search
Mol Weight	440.38 g/mol
Molecular Formula	C20H25O9P
Exact Mass	440.123619 g/mol

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SpectraBase Spectrum ID	D1Egf3XcC0a
Name	1,2,3,4-Tetra-O-acetyl-5,6-dideoxy-5-[(R)-phenylphosphinyl]-.alpha.-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-AIMFIYDESA-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-0593000000-a3122277bbcbc7cfaab2
Source of Spectrum	AJ-64-875-19
Synonyms	(2S,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-[(S)-phenylphosphinyl].alpha.,-L-galactopyranose
Wiley ID	1384579