(4R)-2-[(1'R,2'S)-1',2'-Methano-3'-hydroxypropyl]-4R-farnesyloxymethyl-4,5-dihydrothiazole

SpectraBase Compound ID	CgfkahT94TX
InChI	InChI=1S/C23H37NO2S/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-12-26-15-21-16-27-23(24-21)22-13-20(22)14-25/h7,9,11,20-22,25H,5-6,8,10,12-16H2,1-4H3/b18-9+,19-11+/t20-,21-,22-/m1/s1
InChIKey	LEPIASIEXGHNCI-QNHMNMOCSA-N Google Search
Mol Weight	391.6 g/mol
Molecular Formula	C23H37NO2S
Exact Mass	391.254501 g/mol

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SpectraBase Spectrum ID	HmzCPEeNk1T
Name	(4R)-2-[(1'R,2'S)-1',2'-Methano-3'-hydroxypropyl]-4R-farnesyloxymethyl-4,5-dihydrothiazole
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	391.254500607 u
Formula	C23H37NO2S
InChI	InChI=1S/C23H37NO2S/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-12-26-15-21-16-27-23(24-21)22-13-20(22)14-25/h7,9,11,20-22,25H,5-6,8,10,12-16H2,1-4H3/b18-9+,19-11+/t20-,21-,22-/m1/s1
InChIKey	LEPIASIEXGHNCI-QNHMNMOCSA-N
Molecular Weight	391.614 g/mol
SMILES	C1([C@@]2(C[C@@]2(CO)[H])[H])=N[C@](COC\C=C\(CC\C=C\(CCC=C(C)C)C)C)(CS1)[H]
Spectrum/Structure Validation Score (Vapor Phase IR)	0.979019