| SpectraBase Compound ID | DBbRJGR9ZDs |
|---|---|
| InChI | InChI=1S/C59H58O21/c1-32-41(72-50(61)36-22-12-7-13-23-36)44(71-35(4)60)47(76-54(65)40-30-20-11-21-31-40)55(68-32)78-48-45(75-53(64)39-28-18-10-19-29-39)42(73-51(62)37-24-14-8-15-25-37)33(2)69-56(48)77-46-43(74-52(63)38-26-16-9-17-27-38)34(3)70-57-49(46)79-59(5,80-57)58(66)67-6/h7-34,41-49,55-57H,1-6H3/t32-,33-,34-,41-,42-,43-,44+,45+,46+,47+,48+,49+,55-,56-,57+,59+/m0/s1 |
| InChIKey | XDQABKFGGPQPIG-KWXIBABXSA-N |
| Mol Weight | 1103.1 g/mol |
| Molecular Formula | C59H58O21 |
| Exact Mass | 1102.347059 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60UUETmpD02 |
|---|---|
| Name | O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-4-O-BENZOYL-1,2-O-(1-METHOXYCARBONYLETHYLIDENE)-BETA-L-RHAMNOPYRANOSE |
| Comments | AC |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C59H58O21 |
| InChI | InChI=1S/C59H58O21/c1-32-41(72-50(61)36-22-12-7-13-23-36)44(71-35(4)60)47(76-54(65)40-30-20-11-21-31-40)55(68-32)78-48-45(75-53(64)39-28-18-10-19-29-39)42(73-51(62)37-24-14-8-15-25-37)33(2)69-56(48)77-46-43(74-52(63)38-26-16-9-17-27-38)34(3)70-57-49(46)79-59(5,80-57)58(66)67-6/h7-34,41-49,55-57H,1-6H3/t32-,33-,34-,41-,42-,43-,44+,45+,46+,47+,48+,49+,55-,56-,57+,59+/m0/s1 |
| InChIKey | XDQABKFGGPQPIG-KWXIBABXSA-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 |