| 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 | 8T3M3HhpPxO |
|---|---|
| Name | 2-ACRYLAMIDOETHYL 3-O-(3,6-DIDEOXY-ALPHA-D-RIBOHEXOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE |
| Comments | L |
| 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 | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, A.B.LEVINSKY, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1047-1058. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SEE COMMENT |