#7B;(1-R)-(1,3,5/2,4)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-N-[(1-S)-(1,4,6/5)-5-O-(BETA-D-GLUCOPYRANOSYL)-3-HYDROXYMETHYL-4,6-DIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLA
Compound with spectra: 1 NMR
![#7B;(1-R)-(1,3,5/2,4)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-N-[(1-S)-(1,4,6/5)-5-O-(BETA-D-GLUCOPYRANOSYL)-3-HYDROXYMETHYL-4,6-DIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLA](/api/compound/75TKtMNS3rP.png?ph=true&h=300&w=458 "#7B;(1-R)-(1,3,5/2,4)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-N-[(1-S)-(1,4,6/5)-5-O-(BETA-D-GLUCOPYRANOSYL)-3-HYDROXYMETHYL-4,6-DIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLA")
| SpectraBase Compound ID | 75TKtMNS3rP |
|---|---|
| InChI | InChI=1S/C20H35NO13/c22-3-6-1-8(13(27)16(30)11(6)25)21-9-2-7(4-23)12(26)19(14(9)28)34-20-18(32)17(31)15(29)10(5-24)33-20/h2,6,8-32H,1,3-5H2/t6-,8-,9-,10+,11-,12+,13+,14-,15+,16+,17-,18+,19-,20-/m0/s1 |
| InChIKey | TXNDOIDLTQRGFL-DQIGWYAWSA-N |
| Mol Weight | 497.5 g/mol |
| Molecular Formula | C20H35NO13 |
| Exact Mass | 497.21084 g/mol |
| Enantiomer InChIKey | TXNDOIDLTQRGFL-GAYBCFDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
GUALAMYCIN
->4)-BETA-D-GLCP-(1->3)-BETA)-D-MANP((S)-4-HC(CH3)COOH)-(1->4)-BETA-D-GLCPA-(1->4)-BETA-D-GALP-(1->
#18;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-3)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSYL-(1-4)-
#19;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-4)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSL-(1-4)-B
Lacto-N-neotraose
AUCUBIGENIN-1-O-BETA-CELLOBIOSIDE
PERSICOSIDE
TRIDEUTEROMETHYL-3-O-(4-O-BETA-D-GALACTOPYRANOSYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
ISOARAGOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| All eight possible mono-.BETA.-D-glucosides of validoxylamine A. I. Preparation and structure determination. | The Journal of Antibiotics | 1991 |