PER-6-(N-METHYL-N-(2-HYDROXYETHYL)-AMINO)-6-DEOXY-GAMMA-CYClODEXTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LQ1vdORPpz8 |
|---|---|
| InChI | InChI=1S/C72H136N8O40/c1-73(9-17-81)25-33-57-41(89)49(97)65(105-33)114-58-34(26-74(2)10-18-82)107-67(51(99)43(58)91)116-60-36(28-76(4)12-20-84)109-69(53(101)45(60)93)118-62-38(30-78(6)14-22-86)111-71(55(103)47(62)95)120-64-40(32-80(8)16-24-88)112-72(56(104)48(64)96)119-63-39(31-79(7)15-23-87)110-70(54(102)46(63)94)117-61-37(29-77(5)13-21-85)108-68(52(100)44(61)92)115-59-35(27-75(3)11-19-83)106-66(113-57)50(98)42(59)90/h33-72,81-104H,9-32H2,1-8H3/t33-,34-,35-,36-,37-,38-,39-,40+,41-,42-,43-,44-,45-,46-,47-,48+,49-,50-,51-,52-,53-,54?,55-,56?,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72-/m0/s1 |
| InChIKey | PRXUYGHXHQTINP-ZIGOTAGZSA-N |
| Mol Weight | 1753.9 g/mol |
| Molecular Formula | C72H136N8O40 |
| Exact Mass | 1752.885381 g/mol |
| Enantiomer InChIKey | PRXUYGHXHQTINP-ZUUCNEDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
PER-6-(N-METHYL-N-(2-HYDROXYETHYL)-AMINO)-6-DEOXY-ALPHA-CYClODEXTRIN
PER-6-(N-METHYL-N-(2-HYDROXYETHYL)-AMINO)-6-DEOXY-BETA-CYClODEXTRIN
PER-6-[(N,N,N'-TRIMETHYL-(2-AMINOETHYL)-AMINO]-6-DEOXY-BETA-CYClODEXTRIN
PER-6-[BIS-(HYDROXYETHYL)-AMINO]-6-DEOXY-BETA-CYClODEXTRIN
PER-6-(BENZYLAMINO)-6-DEOXY-BETA-CYClODEXTRIN
TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AMINO-6-DEOXY-D-SORBITOL
ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
BENZYL-beta-MALTOTRIOSIDE-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Monofacially Functionalized Cyclodextrins Bearing Amino Pendent Groups | The Journal of Organic Chemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.