SpectraBase Spectrum ID |
HKipAZY8T5v |
Name |
(2S,3R,4S)-3-Benzyloxy-4-p-tolylsulfonylamino-15-tetrahydropyranyloxypentadecan-1,2-diol |
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 |
Synonyms |
N-[(1S)-1-[(1R,2S)-1-(benzyloxy)-2,3-dihydroxypropyl]-12-(tetrahydro-2H-pyran-2-yloxy)dodecyl]-4-methylbenzenesulfonamide |
Wiley ID |
816119 |