6a,6c,6E-Tri-O-methyl-cycloheptaamylose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AKgo1LwbLic |
|---|---|
| InChI | InChI=1S/C45H76O35/c1-64-8-15-36-23(55)30(62)44(72-15)76-34-13(6-48)70-42(28(60)21(34)53)80-38-17(10-66-3)73-45(31(63)24(38)56)77-35-14(7-49)69-41(27(59)20(35)52)79-37-16(9-65-2)71-43(29(61)22(37)54)75-33-12(5-47)67-39(25(57)18(33)50)74-32-11(4-46)68-40(78-36)26(58)19(32)51/h11-63H,4-10H2,1-3H3/t11?,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?,43?,44?,45?/m1/s1 |
| InChIKey | QIXQCNLRVORNPU-QDBKEMMISA-N |
| Mol Weight | 1177.1 g/mol |
| Molecular Formula | C45H76O35 |
| Exact Mass | 1176.416714 g/mol |
| Enantiomer InChIKey | QIXQCNLRVORNPU-NTCFKDKCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6a,6c,6E,6G-Tetra-O-methyl-cyclooctaamylose
6a,6c,6E-Tri-O-methyl-cyclohexaamylose
SACCHARIDE-M;METHYL-ALPHA-MALTOTRIOSIDE;METHYL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-BETA-D-CELLOHEXAOSE
METHYL-BETA-D-CELLOPENTAOSE
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-alpha-D-GLUCOPYRANOSIDE
METHYL-BETA-D-CELLOTRIOSE
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-beta-D-MANNOPYRANOSIDE
METHYL-BETA-D-CELLOTETRAOSE
2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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