anti-(1S,2S)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol

SpectraBase Compound ID	LtaR2MX0YEr
InChI	InChI=1S/C15H22O3S/c1-12(11-16)14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14-/m0/s1
InChIKey	LBAJZGWVHMVCPR-JSGCOSHPSA-N Google Search
Mol Weight	282.4 g/mol
Molecular Formula	C15H22O3S
Exact Mass	282.128966 g/mol

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SpectraBase Spectrum ID	E1ea3IoRU0f
Name	anti-(1S,2S)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22O3S
InChI	InChI=1S/C15H22O3S/c1-12(11-16)14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14-/m0/s1
InChIKey	LBAJZGWVHMVCPR-JSGCOSHPSA-N
Molecular Weight	282.398 g/mol
SMILES	OC[C@@]([C@@](C1(Sc2ccccc2)CCOCC1)(O)[H])(C)[H]
SPLASH	splash10-001l-3960000000-3cacc319839057afaec3
Source of Spectrum	KC-0-1910-31
Synonyms	(1S,2S)-2-methyl-1-[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]-1,3-propanediol anti-(1R,2R)-2-Methyl-1-(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl)propane-1,3-diol
Wiley ID	831143