(2R)-2-[(3aR,6S,6aS)-1-(1-hydroxy-2-methylpropan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester

SpectraBase Compound ID	EjGMhcTXaqw
InChI	InChI=1S/C16H27NO6/c1-5-7-21-14(15(19)20-6-2)13-12-11(8-22-13)9-23-17(12)16(3,4)10-18/h5,11-14,18H,1,6-10H2,2-4H3/t11-,12+,13+,14-/m1/s1
InChIKey	STBJBAYRCXHKEV-ZOBORPQBSA-N Google Search
Mol Weight	329.39 g/mol
Molecular Formula	C16H27NO6
Exact Mass	329.183838 g/mol

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SpectraBase Spectrum ID	WUTes6Y0q3
Name	(2R)-2-[(3aR,6S,6aS)-1-(1-hydroxy-2-methylpropan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester
Alternate Name(s)	(2R)-2-[(3aR,6S,6aS)-1-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,6,6a-tetrahydro-3H-fur[3,4-c]isoxazol-6-yl]-2-allyloxy-acetic acid ethyl ester ethyl (2R)-2-[(3aR,6S,6aS)-1-(1-hydroxy-2-methylpropan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxyacetate ethyl (2R)-2-[(3aR,6S,6aS)-1-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-6-yl]-2-allyloxy-acetate ethyl (2R)-2-[(3aR,6S,6aS)-1-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H27NO6
InChI	InChI=1S/C16H27NO6/c1-5-7-21-14(15(19)20-6-2)13-12-11(8-22-13)9-23-17(12)16(3,4)10-18/h5,11-14,18H,1,6-10H2,2-4H3/t11-,12+,13+,14-/m1/s1
InChIKey	STBJBAYRCXHKEV-ZOBORPQBSA-N
Molecular Weight	329.393 g/mol
SMILES	OCC(N1[C@@]2([C@@]([C@](C(=O)OCC)(OCC=C)[H])(OC[C@@]2(CO1)[H])[H])[H])(C)C
SPLASH	splash10-0002-0090000000-471b0d3e05cdfcacd35f
Source of Spectrum	KC-0-3722-9
Wiley ID	826948