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 |