(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1,2,8-tris[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone

SpectraBase Compound ID	HD8vi2XIwfK
InChI	InChI=1S/C23H37NO7/c1-21(2,3)18(26)29-13-11-10-12-24-14(13)15(30-19(27)22(4,5)6)16(17(24)25)31-20(28)23(7,8)9/h13-16H,10-12H2,1-9H3/t13-,14-,15-,16+/m1/s1
InChIKey	WGNDJYZGIIKGRD-FPCVCCKLSA-N Google Search
Mol Weight	439.5 g/mol
Molecular Formula	C23H37NO7
Exact Mass	439.257003 g/mol

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SpectraBase Spectrum ID	a8ZpFLDxBz
Name	(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1,2,8-tris[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
CAS Registry Number	117270-01-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H37NO7
InChI	InChI=1S/C23H37NO7/c1-21(2,3)18(26)29-13-11-10-12-24-14(13)15(30-19(27)22(4,5)6)16(17(24)25)31-20(28)23(7,8)9/h13-16H,10-12H2,1-9H3/t13-,14-,15-,16+/m1/s1
InChIKey	WGNDJYZGIIKGRD-FPCVCCKLSA-N
Molecular Weight	439.549 g/mol
SMILES	[C@@]1(C(N2CCC[C@]([C@@]2([C@]1(OC(C(C)(C)C)=O)[H])[H])(OC(C(C)(C)C)=O)[H])=O)(OC(C(C)(C)C)=O)[H]
SPLASH	splash10-0a4i-9000000000-51cb9e18421ce25a0d99
Source of Spectrum	J-53-6029-28
Synonyms	(1R,2S,8R,8aR)-1,2-bis[(2,2-dimethylpropanoyl)oxy]-3-oxooctahydro-8-indolizinyl pivalate
Wiley ID	1384415