SpectraBase Spectrum ID |
8nDdoIaPp53 |
Name |
(R,S)-6,6'-DIDEOXY-6,6'-BIS-{[[1-(HYDROXYMETHYL)-PROPYL]-AMINO]-METHYL}-ALPHA,ALPHA-TREHALOSE |
Compound Number |
43 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H44N2O11 |
InChI |
InChI=1S/C22H44N2O11/c1-3-11(9-25)23-7-5-13-15(27)17(29)19(31)21(33-13)35-22-20(32)18(30)16(28)14(34-22)6-8-24-12(4-2)10-26/h11-32H,3-10H2,1-2H3/t11?,12?,13-,14+,15-,16+,17+,18-,19-,20+,21-,22+ |
InChIKey |
CNBZKTNWZZABHM-QRLHOFJHSA-N |
Literature Reference Author |
R.C.REYNOLDS,N.BANSAL,J.ROSE,J.FRIEDRICH,W.J.SULING,J.A.MADD
RY |
Literature Reference Citation |
CARBOHYDR.RES.,317,164(1999) |
Literature Reference DOI |
10.1016/S0008-6215(99)00069-5 |
Molecular Weight |
512.598 g/mol |
Solvent |
D2O |
Source File Reference |
UWMZ4776 |