| SpectraBase Compound ID | 6EhUAS196JL |
|---|---|
| InChI | InChI=1S/C61H57FO18/c1-35-45(73-53(63)37-22-10-4-11-23-37)49(75-55(65)39-26-14-6-15-27-39)51(76-56(66)40-28-16-7-17-29-40)61(71-35)80-50-46(74-54(64)38-24-12-5-13-25-38)36(2)70-60(52(50)77-57(67)41-30-18-8-19-31-41)79-48-44(62)47-43(72-59(48)68-3)34-69-58(78-47)42-32-20-9-21-33-42/h4-33,35-36,43-52,58-61H,34H2,1-3H3/t35-,36-,43-,44+,45-,46-,47+,48-,49+,50+,51+,52+,58?,59+,60-,61-/m0/s1 |
| InChIKey | POBDIHVUPXHVKA-QCXOTLNUSA-N |
| Mol Weight | 1097.1 g/mol |
| Molecular Formula | C61H57FO18 |
| Exact Mass | 1096.352893 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YSq7JyVnzY |
|---|---|
| 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 |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H57FO18 |
| InChI | InChI=1S/C61H57FO18/c1-35-45(73-53(63)37-22-10-4-11-23-37)49(75-55(65)39-26-14-6-15-27-39)51(76-56(66)40-28-16-7-17-29-40)61(71-35)80-50-46(74-54(64)38-24-12-5-13-25-38)36(2)70-60(52(50)77-57(67)41-30-18-8-19-31-41)79-48-44(62)47-43(72-59(48)68-3)34-69-58(78-47)42-32-20-9-21-33-42/h4-33,35-36,43-52,58-61H,34H2,1-3H3/t35-,36-,43-,44+,45-,46-,47+,48-,49+,50+,51+,52+,58?,59+,60-,61-/m0/s1 |
| InChIKey | POBDIHVUPXHVKA-QCXOTLNUSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWRU5066 |