| SpectraBase Compound ID | 5eLQgJBIQdB |
|---|---|
| InChI | InChI=1S/C17H27NO12/c1-3-7(19)18-4-5-27-16-12(24)13(11(23)14(30-16)15(25)26)29-17-10(22)9(21)8(20)6(2)28-17/h3,6,8-14,16-17,20-24H,1,4-5H2,2H3,(H,18,19)(H,25,26)/t6-,8-,9+,10+,11-,12+,13-,14-,16+,17-/m0/s1 |
| InChIKey | PKRRIKNDYWLDSO-BPSAUPFESA-N |
| Mol Weight | 437.4 g/mol |
| Molecular Formula | C17H27NO12 |
| Exact Mass | 437.153325 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KR5VL2nCoWl |
|---|---|
| Name | 2-ACRYLAMIDOETHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDURONIC ACID |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H27NO12 |
| InChI | InChI=1S/C17H27NO12/c1-3-7(19)18-4-5-27-16-12(24)13(11(23)14(30-16)15(25)26)29-17-10(22)9(21)8(20)6(2)28-17/h3,6,8-14,16-17,20-24H,1,4-5H2,2H3,(H,18,19)(H,25,26)/t6-,8-,9+,10+,11-,12+,13-,14-,16+,17-/m0/s1 |
| InChIKey | PKRRIKNDYWLDSO-BPSAUPFESA-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 | D2O |