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

SpectraBase Compound ID	HZcajUdy4Hf
InChI	InChI=1S/C20H31NO7/c1-11(22)26-14-13-12(27-17(24)19(2,3)4)9-8-10-21(13)16(23)15(14)28-18(25)20(5,6)7/h12-15H,8-10H2,1-7H3/t12-,13-,14-,15+/m1/s1
InChIKey	XDRPCCQOLKLDIL-TUVASFSCSA-N Google Search
Mol Weight	397.47 g/mol
Molecular Formula	C20H31NO7
Exact Mass	397.210052 g/mol

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SpectraBase Spectrum ID	D9Ymy3ZjUJN
Name	(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
Alternate Name(s)	(1R,2S,8R,8aR)-1-(acetyloxy)-2-[(2,2-dimethylpropanoyl)oxy]-3-oxooctahydro-8-indolizinyl pivalate
CAS Registry Number	117404-78-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H31NO7
InChI	InChI=1S/C20H31NO7/c1-11(22)26-14-13-12(27-17(24)19(2,3)4)9-8-10-21(13)16(23)15(14)28-18(25)20(5,6)7/h12-15H,8-10H2,1-7H3/t12-,13-,14-,15+/m1/s1
InChIKey	XDRPCCQOLKLDIL-TUVASFSCSA-N
Molecular Weight	397.468 g/mol
SMILES	[C@@]1(C(N2CCC[C@]([C@@]2([C@]1(OC(=O)C)[H])[H])(OC(C(C)(C)C)=O)[H])=O)(OC(C(C)(C)C)=O)[H]
SPLASH	splash10-0zfr-6910000000-2f9e0414b812a888be79
Source of Spectrum	J-53-6030-30
Wiley ID	1367922