| SpectraBase Compound ID | H1SkNwSC0s9 |
|---|---|
| InChI | InChI=1S/C27H47NO18/c1-7-14(32)19(37)23(26(41-7)44-21-15(33)9(3)40-25(39-5)20(21)38)46-27-22(18(36)13(31)8(2)42-27)45-24-12(28-10(4)30)17(35)16(34)11(6-29)43-24/h7-9,11-27,29,31-38H,6H2,1-5H3,(H,28,30)/t7-,8-,9-,11+,12+,13-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26-,27-/m0/s1 |
| InChIKey | IIKAWMAWRUQUNT-ICMNCTQTSA-N |
| Mol Weight | 673.7 g/mol |
| Molecular Formula | C27H47NO18 |
| Exact Mass | 673.279314 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 | FKJNUrMgqby |
|---|---|
| Name | METHYL O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | #MOS01166 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H47NO18 |
| InChI | InChI=1S/C27H47NO18/c1-7-14(32)19(37)23(26(41-7)44-21-15(33)9(3)40-25(39-5)20(21)38)46-27-22(18(36)13(31)8(2)42-27)45-24-12(28-10(4)30)17(35)16(34)11(6-29)43-24/h7-9,11-27,29,31-38H,6H2,1-5H3,(H,28,30)/t7-,8-,9-,11+,12+,13-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26-,27-/m0/s1 |
| InChIKey | IIKAWMAWRUQUNT-ICMNCTQTSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |