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D-Arabino-D-gluco-L-ido-pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-2,4,8,10-tetramethyl-6,12-di-C-methyl-1,3:11,12-bis-o-(1-methylethylidene)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

D-Arabino-D-gluco-L-ido-pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-2,4,8,10-tetramethyl-6,12-di-C-methyl-1,3:11,12-bis-o-(1-methylethylidene)-
SpectraBase Compound ID HgB27fI8PsJ
InChI InChI=1S/C27H52O8/c1-12-19(28)27(11)23(34-25(8,9)35-27)17(4)20(29)15(2)13-26(10,31)22(30)18(5)21-16(3)14-32-24(6,7)33-21/h15-23,28-31H,12-14H2,1-11H3/t15-,16+,17+,18+,19-,20+,21-,22-,23-,26-,27-/m1/s1
InChIKey GKLPSYZQMMZOCM-WKGGFQCQSA-N
Mol Weight 504.7 g/mol
Molecular Formula C27H52O8
Exact Mass 504.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8XmcN0UQYT
Name D-Arabino-D-gluco-L-ido-pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-2,4,8,10-tetramethyl-6,12-di-C-methyl-1,3:11,12-bis-o-(1-methylethylidene)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.366218626 u
Formula C27H52O8
InChI InChI=1S/C27H52O8/c1-12-19(28)27(11)23(34-25(8,9)35-27)17(4)20(29)15(2)13-26(10,31)22(30)18(5)21-16(3)14-32-24(6,7)33-21/h15-23,28-31H,12-14H2,1-11H3/t15-,16+,17+,18+,19-,20+,21-,22-,23-,26-,27-/m1/s1
InChIKey GKLPSYZQMMZOCM-WKGGFQCQSA-N
Molecular Weight 504.705 g/mol
SMILES [C@@]1([C@@]([C@]([C@]([C@@](C[C@]([C@@]([C@]([C@@]2(OC(C)(C)OC[C@@]2(C)[H])[H])(C)[H])(O)[H])(O)C)(C)[H])(O)[H])(C)[H])(OC(O1)(C)C)[H])([C@](O)(CC)[H])C