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1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]-

Compound with spectra: 1 NMR

1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]-
SpectraBase Compound ID HrIbSPSt0nU
InChI InChI=1S/C15H32O4/c1-2-3-4-5-6-7-8-9-10-11-13(17)15(19)14(18)12-16/h13-19H,2-12H2,1H3/t13-,14+,15-/m0/s1
InChIKey XSUAGBJXYPUFRX-ZNMIVQPWSA-N
Mol Weight 276.4 g/mol
Molecular Formula C15H32O4
Exact Mass 276.23006 g/mol
Enantiomer InChIKey XSUAGBJXYPUFRX-QLFBSQMISA-N

View Spectrum of 1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]-

13C NMR Spectrum
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1,2,3,4-Pentadecanetetrol
1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4S*)]-
1,2,3,4-Octadecanetetrol, [2R-(2R*,3S*,4R*)]-
OCTADECANE-1,2,3,4-TETRAOL
1,2,3,4-Octadecanetetrol, [2R-(2R*,3R*,4S*)]-
DECANE-1,5-ALPHA,6-BETA,7-ALPHA-TETRAOL
DECANE-1,5-ALPHA,6-ALPHA,7-ALPHA-TETRAOL
DECANE-1,5-ALPHA,6-BETA,7-BETA-TETRAOL
DECANE-1,5-ALPHA,6-ALPHA,7-BETA-TETRAOL
rac-erythro-9,10-Dihydroxystearic acid
threo-9,10-dihydroxystearic acid
1,2,3,4-Pentadecanetetrol
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