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

SpectraBase Compound ID	5uyLRshhlXH
InChI	InChI=1S/C19H25O8P/c1-11-16(25-12(2)20)17(24-5)18(26-13(3)21)19(27-14(4)22)28(11,23)15-9-7-6-8-10-15/h6-11,16-19H,1-5H3/t11-,16+,17-,18-,19+,28?/m0/s1
InChIKey	PUFJCOBJEHBWCJ-PEWMNFKYSA-N Google Search
Mol Weight	412.37 g/mol
Molecular Formula	C19H25O8P
Exact Mass	412.128705 g/mol

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SpectraBase Spectrum ID	Gc2Lu5Th53X
Name	1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-methyl-5-[(R)-phenylphosphinyl]-.alpha.-L-galactopyranose
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H25O8P
InChI	InChI=1S/C19H25O8P/c1-11-16(25-12(2)20)17(24-5)18(26-13(3)21)19(27-14(4)22)28(11,23)15-9-7-6-8-10-15/h6-11,16-19H,1-5H3/t11-,16+,17-,18-,19+,28?/m0/s1
InChIKey	PUFJCOBJEHBWCJ-PEWMNFKYSA-N
Molecular Weight	412.375 g/mol
SMILES	[C@@]1(P([C@]([C@]([C@@]([C@@]1(OC(=O)C)[H])(OC)[H])(OC(=O)C)[H])(C)[H])(=O)c1ccccc1)(OC(=O)C)[H]
SPLASH	splash10-000i-9220000000-a9d2da9bbb4e9371ae60
Source of Spectrum	AJ-64-874-15
Synonyms	1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-methyl-5-[(S)-phenylphosphinyl]-.alpha.-L-galactopyranose (2R,3S,4S,5S,6S)-2,5-bis(acetyloxy)-4-methoxy-6-methyl-1-oxido-1-phenylphosphorinanyl acetate 1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-methy-5-[(S)-phenylphosphinyl].alpha.,-L-galactopyranose 1,2,4-Tri-O-acetyl-5,6-dideoxy-3-O-methy-5-[(R)-phenylphosphinyl].alpha.,-L-galactopyranose Acetic acid (2R,3S,4S,5S,6S)-3,5-diacetoxy-4-methoxy-6-methyl-1-oxo-1-phenyl-1lambda5-phosphinan-2-yl ester Acetic acid (2S,3S,4R,5S,6R)-3,5-diacetoxy-4-methoxy-6-methyl-1-oxo-1-phenyl-1lambda5-phosphinan-2-yl ester
Wiley ID	1374314