(1R,2E)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(1-pyrrolidinylimino)ethanol

SpectraBase Compound ID	GlOAC5XTycs
InChI	InChI=1S/C20H28N2O5/c1-20(2)26-18-17(24-13-14-8-4-3-5-9-14)16(25-19(18)27-20)15(23)12-21-22-10-6-7-11-22/h3-5,8-9,12,15-19,23H,6-7,10-11,13H2,1-2H3/b21-12+/t15-,16-,17+,18-,19-/m1/s1
InChIKey	KVOQOVWDSJBGDO-DFFSQLRMSA-N Google Search
Mol Weight	376.45 g/mol
Molecular Formula	C20H28N2O5
Exact Mass	376.199822 g/mol

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SpectraBase Spectrum ID	3QibE11M3OF
Name	(1R,2E)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(1-pyrrolidinylimino)ethanol
Alternate Name(s)	(1R,2E)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pyrrolidin-1-ylimino-ethanol (1R,2E)-1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pyrrolidinoimino-ethanol (1R,2E)-1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pyrrolidin-1-ylimino-ethanol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H28N2O5
InChI	InChI=1S/C20H28N2O5/c1-20(2)26-18-17(24-13-14-8-4-3-5-9-14)16(25-19(18)27-20)15(23)12-21-22-10-6-7-11-22/h3-5,8-9,12,15-19,23H,6-7,10-11,13H2,1-2H3/b21-12+/t15-,16-,17+,18-,19-/m1/s1
InChIKey	KVOQOVWDSJBGDO-DFFSQLRMSA-N
Molecular Weight	376.453 g/mol
SMILES	O[C@](\C=N\N1CCCC1)([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCc1ccccc1)[H])[H])[H]
SPLASH	splash10-0a4i-0009000000-a41f73ddd98a3ada2e88
Source of Spectrum	J-66-5206-4
Wiley ID	1535616