| SpectraBase Compound ID | 8kUC9zQR0Lm |
|---|---|
| InChI | InChI=1S/C61H58O18/c1-36-47(74-53(62)38-22-10-4-11-23-38)49(76-55(64)40-26-14-6-15-27-40)51(77-56(65)41-28-16-7-17-29-41)61(70-36)79-50-48(75-54(63)39-24-12-5-13-25-39)37(2)69-60(52(50)78-57(66)42-30-18-8-19-31-42)72-45-34-44-46(73-59(45)67-3)35-68-58(71-44)43-32-20-9-21-33-43/h4-33,36-37,44-52,58-61H,34-35H2,1-3H3/t36-,37-,44+,45+,46+,47-,48-,49+,50+,51+,52+,58?,59-,60-,61-/m1/s1 |
| InChIKey | LARABZFJABMNDZ-JUABCMIESA-N |
| Mol Weight | 1079.1 g/mol |
| Molecular Formula | C61H58O18 |
| Exact Mass | 1078.362315 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93ffV032HlI |
|---|---|
| Name | METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY-ALP |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H58O18 |
| InChI | InChI=1S/C61H58O18/c1-36-47(74-53(62)38-22-10-4-11-23-38)49(76-55(64)40-26-14-6-15-27-40)51(77-56(65)41-28-16-7-17-29-41)61(70-36)79-50-48(75-54(63)39-24-12-5-13-25-39)37(2)69-60(52(50)78-57(66)42-30-18-8-19-31-42)72-45-34-44-46(73-59(45)67-3)35-68-58(71-44)43-32-20-9-21-33-43/h4-33,36-37,44-52,58-61H,34-35H2,1-3H3/t36-,37-,44+,45+,46+,47-,48-,49+,50+,51+,52+,58?,59-,60-,61-/m1/s1 |
| InChIKey | LARABZFJABMNDZ-JUABCMIESA-N |
| Literature Reference Author | L.A.MULARD,C.P.J.GLAUDEMANS |
| Literature Reference Citation | CARBOHYDR.RES.,311,121(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00216-X |
| Molecular Weight | 1079.121 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5063 |