6-(10-N-ISOALLOXAZINOMETHYL)-ALPHA-CYCLODEXTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9r0GqJqNyNe |
|---|---|
| InChI | InChI=1S/C52H74N4O36/c57-6-15-37-24(65)31(72)47(81-15)89-39-17(8-59)83-49(33(74)26(39)67)91-41-19(10-61)85-51(35(76)28(41)69)92-42-20(11-62)84-50(34(75)27(42)68)90-40-18(9-60)82-48(32(73)25(40)66)88-38-16(7-58)80-46(30(71)23(38)64)86-36-14(79-45(87-37)29(70)22(36)63)5-56-13-4-2-1-3-12(13)53-21-43(56)54-52(78)55-44(21)77/h1-4,14-20,22-42,45-51,57-76H,5-11H2,(H,55,77,78) |
| InChIKey | OVFUVDSIYYNRIW-UHFFFAOYSA-N |
| Mol Weight | 1331.2 g/mol |
| Molecular Formula | C52H74N4O36 |
| Exact Mass | 1330.408275 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Riboflavin, 2',3',4',5'-tetraacetate
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
No Name
TRICORNOSE_I;3-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[4-O-(E)-SINAPOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)]-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOS
HYPOLAETIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-3-O-NEOHESPERIDOSIDE
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
| Title | Journal or Book | Year |
|---|---|---|
| Artificial redox enzymes. 1. Synthetic strategies | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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