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[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 20C7kyirLRG
InChI InChI=1S/C26H40O6/c1-15(2)16-6-8-18-17(12-16)7-9-20-25(3,10-5-11-26(18,20)4)14-31-24-23(30)22(29)21(28)19(13-27)32-24/h6,8,12,15,19-24,27-30H,5,7,9-11,13-14H2,1-4H3/t19-,20?,21-,22+,23-,24-,25-,26+/m0/s1
InChIKey LYJWHLCGZOGVTP-MQOZEFTRSA-N
Mol Weight 448.6 g/mol
Molecular Formula C26H40O6
Exact Mass 448.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Ao58ufutMG
Name [1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40O6
InChI InChI=1S/C26H40O6/c1-15(2)16-6-8-18-17(12-16)7-9-20-25(3,10-5-11-26(18,20)4)14-31-24-23(30)22(29)21(28)19(13-27)32-24/h6,8,12,15,19-24,27-30H,5,7,9-11,13-14H2,1-4H3/t19-,20?,21-,22+,23-,24-,25-,26+/m0/s1
InChIKey LYJWHLCGZOGVTP-MQOZEFTRSA-N
Literature Reference Author E.HASLINGER,W.SEEBACHER,R.WEIS
Literature Reference Citation MH.CHEM.,128,1009(1997)
Literature Reference DOI 10.1007/BF00806967
Molecular Weight 448.600 g/mol
Solvent CDCl3
Source File Reference UWRK3283