![METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/HElKVO8rjia/structure.png?h=300&w=458 "METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | 5hLkrsjEU2m |
|---|---|
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)19(38)22(26(40-4)41-7)46-27-23(47-24-12(28-9(3)31)17(36)15(34)10(5-29)43-24)21(14(33)8(2)42-27)45-25-20(39)18(37)16(35)11(6-30)44-25/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8-,10+,11+,12+,13-,14-,15+,16+,17+,18-,19+,20+,21+,22+,23+,24-,25+,26+,27-/m0/s1 |
| InChIKey | HZIULEHHJSRGCM-WUBPRUJUSA-N |
| Mol Weight | 689.7 g/mol |
| Molecular Formula | C27H47NO19 |
| Exact Mass | 689.274228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HElKVO8rjia |
|---|---|
| Name | METHYL 2-O-[2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H47NO19 |
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)19(38)22(26(40-4)41-7)46-27-23(47-24-12(28-9(3)31)17(36)15(34)10(5-29)43-24)21(14(33)8(2)42-27)45-25-20(39)18(37)16(35)11(6-30)44-25/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8-,10+,11+,12+,13-,14-,15+,16+,17+,18-,19+,20+,21+,22+,23+,24-,25+,26+,27-/m0/s1 |
| InChIKey | HZIULEHHJSRGCM-WUBPRUJUSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N2, 254-263. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |