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(2S,3R,4S)-3-Benzyloxy-4-p-tolylsulfonylamino-15-tetrahydropyranyloxypentadecan-1,2-diol
SpectraBase Compound ID 97RrEKE8XLn
InChI InChI=1S/C34H53NO7S/c1-28-20-22-30(23-21-28)43(38,39)35-31(34(32(37)26-36)42-27-29-16-10-9-11-17-29)18-12-7-5-3-2-4-6-8-14-24-40-33-19-13-15-25-41-33/h9-11,16-17,20-23,31-37H,2-8,12-15,18-19,24-27H2,1H3/t31-,32-,33?,34+/m0/s1
InChIKey WTNWNMZEZZNNAW-QHEBXTKWSA-N
Mol Weight 619.9 g/mol
Molecular Formula C34H53NO7S
Exact Mass 619.354274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HKipAZY8T5v
Name (2S,3R,4S)-3-Benzyloxy-4-p-tolylsulfonylamino-15-tetrahydropyranyloxypentadecan-1,2-diol
Alternate Name(s) N-[(1S)-1-[(1R,2S)-1-(benzyloxy)-2,3-dihydroxypropyl]-12-(tetrahydro-2H-pyran-2-yloxy)dodecyl]-4-methylbenzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H53NO7S
InChI InChI=1S/C34H53NO7S/c1-28-20-22-30(23-21-28)43(38,39)35-31(34(32(37)26-36)42-27-29-16-10-9-11-17-29)18-12-7-5-3-2-4-6-8-14-24-40-33-19-13-15-25-41-33/h9-11,16-17,20-23,31-37H,2-8,12-15,18-19,24-27H2,1H3/t31-,32-,33?,34+/m0/s1
InChIKey WTNWNMZEZZNNAW-QHEBXTKWSA-N
Molecular Weight 619.858 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)[C@]([C@]([C@](CO)(O)[H])(OCc1ccccc1)[H])(CCCCCCCCCCCOC1OCCCC1)[H]
SPLASH splash10-0udl-9105000000-dbd802daf19bab4bc9e1
Source of Spectrum H1-47-342-13
Wiley ID 816119