(3aR,4R,8S,8aR)-2,2-dimethyl-6-(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol

SpectraBase Compound ID	5qiCSVckMXU
InChI	InChI=1S/C16H23NO4/c1-16(2)20-14-12(18)9-17(10-13(19)15(14)21-16)8-11-6-4-3-5-7-11/h3-7,12-15,18-19H,8-10H2,1-2H3/t12-,13+,14-,15-/m1/s1
InChIKey	DEGQCUANAPDQPK-LXTVHRRPSA-N Google Search
Mol Weight	293.36 g/mol
Molecular Formula	C16H23NO4
Exact Mass	293.162708 g/mol

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SpectraBase Spectrum ID	AVN8kFlnsRA
Name	(3aR,4R,8S,8aR)-2,2-dimethyl-6-(phenylmethyl)-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H23NO4
InChI	InChI=1S/C16H23NO4/c1-16(2)20-14-12(18)9-17(10-13(19)15(14)21-16)8-11-6-4-3-5-7-11/h3-7,12-15,18-19H,8-10H2,1-2H3/t12-,13+,14-,15-/m1/s1
InChIKey	DEGQCUANAPDQPK-LXTVHRRPSA-N
Molecular Weight	293.363 g/mol
SMILES	O[C@]1([C@@]2([C@@]([C@](CN(C1)Cc1ccccc1)(O)[H])(OC(O2)(C)C)[H])[H])[H]
SPLASH	splash10-0006-9340000000-8b9212bec2b37e61696e
Source of Spectrum	Y1-38-1318-4
Synonyms	(3aR,4R,8S,8aR)-6-benzyl-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol (3aR,4R,8S,8aR)-6-benzyl-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxol[4,5-d]azepine-4,8-diol
Wiley ID	1527914