For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R,S)-6,6'-DIDEOXY-6,6'-BIS-{[[1-(HYDROXYMETHYL)-PROPYL]-AMINO]-METHYL}-ALPHA,ALPHA-TREHALOSE
SpectraBase Compound ID KOTYtsZxMRp
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
Mol Weight 512.6 g/mol
Molecular Formula C22H44N2O11
Exact Mass 512.29451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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