![2-BENZYLOXYCARBONYLAMINOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/J2N1oqOYqjk/structure.png?h=300&w=458 "2-BENZYLOXYCARBONYLAMINOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | LVOof2tpHVl |
|---|---|
| InChI | InChI=1S/C23H33NO13/c1-11-13(25)18(36-22-16(28)14(26)15(27)19(37-22)20(30)32-2)17(29)21(35-11)33-9-8-24-23(31)34-10-12-6-4-3-5-7-12/h3-7,11,13-19,21-22,25-29H,8-10H2,1-2H3,(H,24,31)/t11-,13-,14-,15-,16+,17+,18+,19-,21+,22+/m0/s1 |
| InChIKey | LHSIFXIRIPGTCD-OUMVRQDASA-N |
| Mol Weight | 531.5 g/mol |
| Molecular Formula | C23H33NO13 |
| Exact Mass | 531.19519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2N1oqOYqjk |
|---|---|
| Name | 2-BENZYLOXYCARBONYLAMINOETHYL 3-O-[METHYL-(BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H33NO13 |
| InChI | InChI=1S/C23H33NO13/c1-11-13(25)18(36-22-16(28)14(26)15(27)19(37-22)20(30)32-2)17(29)21(35-11)33-9-8-24-23(31)34-10-12-6-4-3-5-7-12/h3-7,11,13-19,21-22,25-29H,8-10H2,1-2H3,(H,24,31)/t11-,13-,14-,15-,16+,17+,18+,19-,21+,22+/m0/s1 |
| InChIKey | LHSIFXIRIPGTCD-OUMVRQDASA-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 |