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

SpectraBase Compound ID	8QrJFeh0ZeP
InChI	InChI=1S/C18H29NO6/c1-17(2,3)15(22)24-10-8-7-9-19-11(10)12(20)13(14(19)21)25-16(23)18(4,5)6/h10-13,20H,7-9H2,1-6H3/t10-,11-,12-,13+/m1/s1
InChIKey	UZSBDKBJFSSWSQ-LPWJVIDDSA-N Google Search
Mol Weight	355.43 g/mol
Molecular Formula	C18H29NO6
Exact Mass	355.199488 g/mol

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SpectraBase Spectrum ID	Jm5UmcjgV7
Name	(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-2,8-bis[(2,2-dimethylpropanoyl)oxy]-1-hydroxyhexahydro-3(2H)-indolizinone
Alternate Name(s)	(1R,2S,8R,8aS)-2-[(2,2-dimethylpropanoyl)oxy]-1-hydroxy-3-oxooctahydro-8-indolizinyl pivalate
CAS Registry Number	117270-00-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H29NO6
InChI	InChI=1S/C18H29NO6/c1-17(2,3)15(22)24-10-8-7-9-19-11(10)12(20)13(14(19)21)25-16(23)18(4,5)6/h10-13,20H,7-9H2,1-6H3/t10-,11-,12-,13+/m1/s1
InChIKey	UZSBDKBJFSSWSQ-LPWJVIDDSA-N
Molecular Weight	355.431 g/mol
SMILES	O[C@@]1([C@]2([C@](OC(C(C)(C)C)=O)(CCCN2C([C@]1(OC(C(C)(C)C)=O)[H])=O)[H])[H])[H]
SPLASH	splash10-0zfr-5900000000-2d870acd0723c2b951ab
Source of Spectrum	J-53-6029-27
Wiley ID	1345196