| SpectraBase Compound ID | FHcz6l7fDJQ |
|---|---|
| InChI | InChI=1S/C58H55NO19/c1-32-41(70-50(61)36-21-11-6-12-22-36)44(69-35(4)60)47(74-54(65)40-29-19-10-20-30-40)55(66-32)76-48-45(73-53(64)39-27-17-9-18-28-39)42(71-51(62)37-23-13-7-14-24-37)33(2)67-56(48)75-46-43(72-52(63)38-25-15-8-16-26-38)34(3)68-57-49(46)77-58(5,31-59)78-57/h6-30,32-34,41-49,55-57H,1-5H3/t32-,33-,34-,41-,42-,43-,44+,45+,46+,47+,48+,49+,55-,56-,57+,58+/m1/s1 |
| InChIKey | YUMMZPQZKKMOKS-YNROFJTOSA-N |
| Mol Weight | 1070.1 g/mol |
| Molecular Formula | C58H55NO19 |
| Exact Mass | 1069.336829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNC1uXC3vmc |
|---|---|
| Name | O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-CYANOETHYLIDENE)-BETA-D-RHAMNOPYRANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C58H55NO19 |
| InChI | InChI=1S/C58H55NO19/c1-32-41(70-50(61)36-21-11-6-12-22-36)44(69-35(4)60)47(74-54(65)40-29-19-10-20-30-40)55(66-32)76-48-45(73-53(64)39-27-17-9-18-28-39)42(71-51(62)37-23-13-7-14-24-37)33(2)67-56(48)75-46-43(72-52(63)38-25-15-8-16-26-38)34(3)68-57-49(46)77-58(5,31-59)78-57/h6-30,32-34,41-49,55-57H,1-5H3/t32-,33-,34-,41-,42-,43-,44+,45+,46+,47+,48+,49+,55-,56-,57+,58+/m1/s1 |
| InChIKey | YUMMZPQZKKMOKS-YNROFJTOSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |