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1,3,7,13-Tetraacetoxy-9,11-dihydroxy-8,10,12-trimethyl-tridecane
SpectraBase Compound ID BP1bRZLLZ1i
InChI InChI=1S/C24H42O10/c1-14(13-32-18(5)26)23(29)16(3)24(30)15(2)22(34-20(7)28)10-8-9-21(33-19(6)27)11-12-31-17(4)25/h14-16,21-24,29-30H,8-13H2,1-7H3
InChIKey QNGBKPLEPHLRQZ-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C24H42O10
Exact Mass 490.277798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HiiEm500Ctu
Name 1,3,7,13-Tetraacetoxy-9,11-dihydroxy-8,10,12-trimethyl-tridecane
CAS Registry Number 81875-49-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H42O10
InChI InChI=1S/C24H42O10/c1-14(13-32-18(5)26)23(29)16(3)24(30)15(2)22(34-20(7)28)10-8-9-21(33-19(6)27)11-12-31-17(4)25/h14-16,21-24,29-30H,8-13H2,1-7H3
InChIKey QNGBKPLEPHLRQZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D. Samain, J.C. Cook, K.L. Rinehart, J. Am. Chem. Soc. 104, 4129 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6