3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propionic acid methyl ester

SpectraBase Compound ID	1CDDlSwyVj
InChI	InChI=1S/C18H22O7/c1-11(19)23-17-14(9-10-15(21)22-3)25-16(18(17)24-12(2)20)13-7-5-4-6-8-13/h4-8,14,16-18H,9-10H2,1-3H3/t14-,16+,17+,18+/m0/s1
InChIKey	IORWAXLYUXKIME-DZOHQFGASA-N Google Search
Mol Weight	350.37 g/mol
Molecular Formula	C18H22O7
Exact Mass	350.136553 g/mol

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SpectraBase Spectrum ID	Eh9Fa0PfKYd
Name	3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propionic acid methyl ester
Alternate Name(s)	3-[(2S,3R,4R,5R)-3,4-diacetyloxy-5-phenyl-2-oxolanyl]propanoic acid methyl ester Methyl 3-[(2S,3R,4R,5R)-3,4-diacetoxy-5-phenyl-tetrahydrofuran-2-yl]propanoate Methyl 3-[(2S,3R,4R,5R)-3,4-diacetyloxy-5-phenyl-oxolan-2-yl]propanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22O7
InChI	InChI=1S/C18H22O7/c1-11(19)23-17-14(9-10-15(21)22-3)25-16(18(17)24-12(2)20)13-7-5-4-6-8-13/h4-8,14,16-18H,9-10H2,1-3H3/t14-,16+,17+,18+/m0/s1
InChIKey	IORWAXLYUXKIME-DZOHQFGASA-N
Molecular Weight	350.367 g/mol
SMILES	[C@]1([C@@]([C@](CCC(=O)OC)(O[C@@]1(c1ccccc1)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH	splash10-001i-0090000000-2e88e5140924a79b0e59
Source of Spectrum	F-54-2147-1
Wiley ID	805996