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#9;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-PERACETYL-(O-BETA-D-GLUCOPYRANOSIDE)
SpectraBase Compound ID Cqfv5WD0t7Z
InChI InChI=1S/C34H48O10/c1-19(2)24-10-12-26-25(16-24)11-13-28-33(7,14-9-15-34(26,28)8)18-40-32-31(43-23(6)38)30(42-22(5)37)29(41-21(4)36)27(44-32)17-39-20(3)35/h10,12,16,19,27-32H,9,11,13-15,17-18H2,1-8H3/t27-,28?,29-,30+,31-,32-,33-,34+/m0/s1
InChIKey HIQUTNGOCRGKIQ-OUQOEGAXSA-N
Mol Weight 616.7 g/mol
Molecular Formula C34H48O10
Exact Mass 616.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Z8bOF5Eh2m
Name #9;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-PERACETYL-(O-BETA-D-GLUCOPYRANOSIDE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H48O10
InChI InChI=1S/C34H48O10/c1-19(2)24-10-12-26-25(16-24)11-13-28-33(7,14-9-15-34(26,28)8)18-40-32-31(43-23(6)38)30(42-22(5)37)29(41-21(4)36)27(44-32)17-39-20(3)35/h10,12,16,19,27-32H,9,11,13-15,17-18H2,1-8H3/t27-,28?,29-,30+,31-,32-,33-,34+/m0/s1
InChIKey HIQUTNGOCRGKIQ-OUQOEGAXSA-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 616.749 g/mol
Solvent CDCl3
Source File Reference UWRK3282