| SpectraBase Compound ID | EEfFlo3O0iF |
|---|---|
| InChI | InChI=1S/C22H37N3O12/c1-8(26)14(23-10(3)27)18-15(24-11(4)28)13(30)7-22(36-18,21(32)33)37-19-16(25-12(5)29)20(34-6)35-9(2)17(19)31/h8-9,13-20,26,30-31H,7H2,1-6H3,(H,23,27)(H,24,28)(H,25,29)(H,32,33)/t8-,9-,13+,14+,15-,16-,17+,18+,19-,20+,22+/m0/s1 |
| InChIKey | BISBLFCSPVSSBZ-XDXWSYQTSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C22H37N3O12 |
| Exact Mass | 535.237724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69jvRGEdubf |
|---|---|
| Name | 3-O-(5,7-DIACETAMIDO-3,5,7,9-TETRADEOXY-D-GLYCERO-L-GALACTONONULOZONICACID-2-YL)-1-O-METHYL-2-DEOXY-2-ACETAMIDOALPHA-L-RHAMNOPYRANOSIDE |
| Comments | .0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H37N3O12 |
| InChI | InChI=1S/C22H37N3O12/c1-8(26)14(23-10(3)27)18-15(24-11(4)28)13(30)7-22(36-18,21(32)33)37-19-16(25-12(5)29)20(34-6)35-9(2)17(19)31/h8-9,13-20,26,30-31H,7H2,1-6H3,(H,23,27)(H,24,28)(H,25,29)(H,32,33)/t8-,9-,13+,14+,15-,16-,17+,18+,19-,20+,22+/m0/s1 |
| InChIKey | BISBLFCSPVSSBZ-XDXWSYQTSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | E.L.NAZARENKO, A.S.SHASHKOV, YU.A.KNIREL, E.P.IVANOVA, YU.S.OVODOV (REVIEW)(1990) Bioorganich.Khim.(Russ. Lang.): v.16, N10, 1426-1429. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |