MONO-6'-DEOXY-6'-AMINO-CYCLOMALTOHEPTAOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItfuCQOO2UB |
|---|---|
| InChI | InChI=1S/C42H71NO34/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-42,44-63H,1-7,43H2/t8-,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22-,23+,24+,25+,26+,27+,28+,29-,30+,31+,32+,33+,34+,35+,36-,37+,38+,39+,40+,41+,42+/m0/s1 |
| InChIKey | OZBFLQITCMCIOY-MHGDMKFYSA-N |
| Mol Weight | 1134.0 g/mol |
| Molecular Formula | C42H71NO34 |
| Exact Mass | 1133.385748 g/mol |
| Enantiomer InChIKey | OZBFLQITCMCIOY-XSFUOQJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1,3-Diamino-prop-2-yl)-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside
(1,3-Diamino-prop-2-yl)-b-d-cellobioside
2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
6a,6c,6E-Tri-O-methyl-cycloheptaamylose
6a,6c,6E,6G-Tetra-O-methyl-cyclooctaamylose
6a,6c,6E-Tri-O-methyl-cyclohexaamylose
Iodo.beta.-cyclodextrine fragment
MONO-(6-DEOXY-6-THIOL)-BETA-CYCLODEXTRIN;CD(0)
SACCHARIDE-A;4(5)-O-BETA-GALACTOPYRANOSYL-ALPHA-MALTOPENTAOSE
| Title | Journal or Book | Year |
|---|---|---|
| On the synthesis of new amphiphilic entities by the succinic coupling of β-cyclodextrins to calixarenes | Canadian Journal of Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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