OPFNGYNGUMXONZ-RRLFODGXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6tJT89C0g3g |
|---|---|
| InChI | InChI=1S/C63H113N7O42S3/c1-99-52-45(92)38(85)31(78)23(106-52)9-67-59(113)64-6-4-2-3-5-30(77)68-22(7-65-60(114)69-62(16-100-53-46(93)39(86)32(79)24(10-71)107-53,17-101-54-47(94)40(87)33(80)25(11-72)108-54)18-102-55-48(95)41(88)34(81)26(12-73)109-55)8-66-61(115)70-63(19-103-56-49(96)42(89)35(82)27(13-74)110-56,20-104-57-50(97)43(90)36(83)28(14-75)111-57)21-105-58-51(98)44(91)37(84)29(15-76)112-58/h22-29,31-58,71-76,78-98H,2-21H2,1H3,(H,68,77)(H2,64,67,113)(H2,65,69,114)(H2,66,70,115)/t22?,23-,24-,25-,26-,27+,28+,29+,31-,32-,33-,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-/m1/s1 |
| InChIKey | OPFNGYNGUMXONZ-RRLFODGXSA-N |
| Mol Weight | 1736.8 g/mol |
| Molecular Formula | C63H113N7O42S3 |
| Exact Mass | 1735.608374 g/mol |
| Enantiomer InChIKey | OPFNGYNGUMXONZ-OJXUQVFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
NJBZDPGWEXUSAK-UHFFFAOYSA-N
NJBZDPGWEXUSAK-UFYSNNMJSA-N
XQQAYYCRUUAMKB-UUFNLWAFSA-N
#26;METHYL-6-DEOXY-6-[N'-[6-DEOXY-6-[N'-[6-DEOXY-6-[N'-(6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-BETA-D-GLUCOPYRANOSYL]-THIOUREIDO]-BETA-D-GLU
BENZYL-6-DEOXY-6-(L-PHENYLALANYL-L-LEUCYLAMINO)-BETA-D-GLUCOPYRANOSIDE-TRIFLUOROACETATE
(1S,4R)-10-HYDROXYFENCHONE-BETA-D-GLUCOPYRANOSIDE
6-AMINOHEXYL 2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-O-ALLOSYL-CYCLO-CERBERIDOL
3-O-(BETA-D-GALACTOPYRANOSYL)-2-ACETAMIDO-2-DEOXY-D-GALACTITOL
[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-BETA-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Optimizing Saccharide-Directed Molecular Delivery to Biological Receptors: Design, Synthesis, and Biological Evaluation of Glycodendrimer−Cyclodextrin Conjugates | Journal of the American Chemical Society | 2004 |
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.