(4R,5R,14'S)-3-Benzyl-5-[3'-hydroxy-14'-(tetrahydropyran-2"-yloxy)pentadecyl]-4-methyl-2-oxazolidinone

SpectraBase Compound ID	AfFwvsDW9iB
InChI	InChI=1S/C31H51NO5/c1-25(36-30-20-14-15-23-35-30)16-10-7-5-3-4-6-8-13-19-28(33)21-22-29-26(2)32(31(34)37-29)24-27-17-11-9-12-18-27/h9,11-12,17-18,25-26,28-30,33H,3-8,10,13-16,19-24H2,1-2H3/t25-,26+,28?,29+,30?/m0/s1
InChIKey	YLBRTVLGOMNZSN-LFJGUSQMSA-N Google Search
Mol Weight	517.8 g/mol
Molecular Formula	C31H51NO5
Exact Mass	517.376724 g/mol

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SpectraBase Spectrum ID	HoygOx6zwcl
Name	(4R,5R,14'S)-3-Benzyl-5-[3'-hydroxy-14'-(tetrahydropyran-2"-yloxy)pentadecyl]-4-methyl-2-oxazolidinone
Alternate Name(s)	(4R,5R)-3-benzyl-5-[(14S)-3-hydroxy-14-(tetrahydro-2H-pyran-2-yloxy)pentadecyl]-4-methyl-1,3-oxazolidin-2-one (4R,5R,14'S)-3-Benzyl-5-[3'-hydroxy-14'-(tetrahydropyran-2''-yloxy)pentadecyl]-4-methyl-2-oxazolidinone
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C31H51NO5
InChI	InChI=1S/C31H51NO5/c1-25(36-30-20-14-15-23-35-30)16-10-7-5-3-4-6-8-13-19-28(33)21-22-29-26(2)32(31(34)37-29)24-27-17-11-9-12-18-27/h9,11-12,17-18,25-26,28-30,33H,3-8,10,13-16,19-24H2,1-2H3/t25-,26+,28?,29+,30?/m0/s1
InChIKey	YLBRTVLGOMNZSN-LFJGUSQMSA-N
Molecular Weight	517.751 g/mol
SMILES	OC(CC[C@@]1([C@](N(C(O1)=O)Cc1ccccc1)(C)[H])[H])CCCCCCCCCC[C@@](OC1OCCCC1)(C)[H]
SPLASH	splash10-0006-9320000000-301455548f1fe2d6e325
Source of Spectrum	F-53-7261-16
Wiley ID	802189