SpectraBase Spectrum ID |
ApyDgHkGbco |
Name |
3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL |
Compound Number |
9 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C43H41NO6 |
InChI |
InChI=1S/C43H41NO6/c1-2-39(48-28-33-19-9-4-10-20-33)41(50-30-35-23-13-6-14-24-35)40(49-29-34-21-11-5-12-22-34)38(31-47-27-32-17-7-3-8-18-32)44-42(45)36-25-15-16-26-37(36)43(44)46/h2-26,38-41H,1,27-31H2/t38-,39+,40-,41-/m0/s1 |
InChIKey |
NZJNRTPODVYCIZ-XRFUAQTBSA-N |
Literature Reference Author |
O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU
,N.ASANO |
Literature Reference Citation |
BIOORG.MED.CHEM.,9,1269(2001) |
Literature Reference DOI |
10.1016/S0968-0896(00)00343-6 |
Molecular Weight |
667.802 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU21980 |