| SpectraBase Spectrum ID |
CTqp8Zv3RYG |
| Name |
2,4,5-TRI-O-ACETYL-2-C-[(INDOL-3-YL)METHYL]-L-THREO-L-GLYCERO-3-HEXULOSONAMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H24N2O9 |
| InChI |
InChI=1S/C21H24N2O9/c1-11(25)30-17(10-24)18(31-12(2)26)19(28)21(20(22)29,32-13(3)27)8-14-9-23-16-7-5-4-6-15(14)16/h4-7,9,17-18,23-24H,8,10H2,1-3H3,(H2,22,29)/t17-,18+,21?/m1/s1 |
| InChIKey |
FRYCSACFUYRVNS-IZKAZRHKSA-N |
| Instrument Name |
Bruker WH-360 |
| Literature Reference |
V.I.MUKHANOV, I.V.YARTSEVA, B.S.KIKOT, YU.YU.VOLODIN, I.L.KUSTOVA, N.A.LESNAYA,Z.P.SOF'INA, N.P.ERMAKOVA, M.N.PREOBRAZHENSKAYA (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N4, 544-559. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2,4,5-TRI-O-ACETYL-2-C-[(INDOL-3-YL)METHYL]-L-THREO-L-GLYCERO-3-HEXULOSONAMIDE](/api/spectrum/CTqp8Zv3RYG/structure.png?h=300&w=458 "2,4,5-TRI-O-ACETYL-2-C-[(INDOL-3-YL)METHYL]-L-THREO-L-GLYCERO-3-HEXULOSONAMIDE")
