| SpectraBase Compound ID | 4GBXCWRYr2k |
|---|---|
| InChI | InChI=1S/C17H29NO10/c1-3-12(22)18-4-5-25-17-14(24)15(13(23)11(7-19)27-17)28-16-10(21)6-9(20)8(2)26-16/h3,8-11,13-17,19-21,23-24H,1,4-7H2,2H3,(H,18,22)/t8-,9+,10-,11-,13-,14+,15+,16-,17+/m1/s1 |
| InChIKey | HECVQQUJCIGWTB-TYCWNHENSA-N |
| Mol Weight | 407.42 g/mol |
| Molecular Formula | C17H29NO10 |
| Exact Mass | 407.179146 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqCWeApFf4N |
|---|---|
| Name | 2-ACRYLAMIDOETHYL-3-O-(3,6-DIDEOXY-ALPHA-D-RIBOHEXOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H29NO10 |
| InChI | InChI=1S/C17H29NO10/c1-3-12(22)18-4-5-25-17-14(24)15(13(23)11(7-19)27-17)28-16-10(21)6-9(20)8(2)26-16/h3,8-11,13-17,19-21,23-24H,1,4-7H2,2H3,(H,18,22)/t8-,9+,10-,11-,13-,14+,15+,16-,17+/m1/s1 |
| InChIKey | HECVQQUJCIGWTB-TYCWNHENSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | A.YA.CHERNYAK, A.B.LEVINSKY, YU.YA.TENDETNIK, N.K.KOCHETKOV, V.I.POKROVSKY(1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 680-688. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD4O methanol-d4 |