N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-hydroxylprop-2-yl]trichloroacetamide

SpectraBase Compound ID	KjXKSrpT9za
InChI	InChI=1S/C21H28Cl3NO8/c1-19(2)32-15-14(30-12-28-3)16(31-17(15)33-19)20(10-26,25-18(27)21(22,23)24)11-29-9-13-7-5-4-6-8-13/h4-8,14-17,26H,9-12H2,1-3H3,(H,25,27)/t14-,15-,16+,17-,20-/m1/s1
InChIKey	LUDDHVJGNAISGT-ISIBIEBGSA-N Google Search
Mol Weight	528.81 g/mol
Molecular Formula	C21H28Cl3NO8
Exact Mass	527.08805 g/mol

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SpectraBase Spectrum ID	H47xe4JScQf
Name	N-[(R)-1-Benzyloxy-2-{1R,5R,7R,8S)-3,3-dimethyl-8-methoxymethoxy-2,4,6-trioxabicyclo[3.3.0]octan-7-yl}-3-hydroxylprop-2-yl]trichloroacetamide
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H28Cl3NO8
InChI	InChI=1S/C21H28Cl3NO8/c1-19(2)32-15-14(30-12-28-3)16(31-17(15)33-19)20(10-26,25-18(27)21(22,23)24)11-29-9-13-7-5-4-6-8-13/h4-8,14-17,26H,9-12H2,1-3H3,(H,25,27)/t14-,15-,16+,17-,20-/m1/s1
InChIKey	LUDDHVJGNAISGT-ISIBIEBGSA-N
Molecular Weight	528.813 g/mol
SMILES	N(C(C(Cl)(Cl)Cl)=O)[C@@](CO)([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCOC)[H])[H])COCc1ccccc1
SPLASH	splash10-0006-9000000000-89a7fc6842ae07e55de8
Source of Spectrum	AJ-75-1943-38
Synonyms	N-[(2R)-2-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-hydroxy-3-phenylmethoxypropan-2-yl]-2,2,2-trichloroacetamide N-[(1R)-1-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(benzyloxymethyl)-2-hydroxy-ethyl]-2,2,2-trichloro-acetamide N-[(2R)-2-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-oxidanyl-3-phenylmethoxy-propan-2-yl]-2,2,2-tris(chloranyl)ethanamide
Wiley ID	1577129