![2-ACRYLAMIDOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/FUcXSZ0J9wl/structure.png?h=300&w=458 "2-ACRYLAMIDOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | 9A2GZtVvHFN |
|---|---|
| InChI | InChI=1S/C18H29NO12/c1-4-8(20)19-5-6-28-17-13(25)14(9(21)7(2)29-17)30-18-12(24)10(22)11(23)15(31-18)16(26)27-3/h4,7,9-15,17-18,21-25H,1,5-6H2,2-3H3,(H,19,20)/t7-,9-,10-,11-,12+,13+,14+,15-,17+,18+/m0/s1 |
| InChIKey | XOHHMJJGBROHRU-FIOYMBTBSA-N |
| Mol Weight | 451.43 g/mol |
| Molecular Formula | C18H29NO12 |
| Exact Mass | 451.168975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUcXSZ0J9wl |
|---|---|
| Name | 2-ACRYLAMIDOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H29NO12 |
| InChI | InChI=1S/C18H29NO12/c1-4-8(20)19-5-6-28-17-13(25)14(9(21)7(2)29-17)30-18-12(24)10(22)11(23)15(31-18)16(26)27-3/h4,7,9-15,17-18,21-25H,1,5-6H2,2-3H3,(H,19,20)/t7-,9-,10-,11-,12+,13+,14+,15-,17+,18+/m0/s1 |
| InChIKey | XOHHMJJGBROHRU-FIOYMBTBSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |