| SpectraBase Compound ID | Amf6Msk4dzg |
|---|---|
| InChI | InChI=1S/C54H53FO18/c1-30-40(67-47(58)32-19-9-4-10-20-32)43(69-49(60)34-23-13-6-14-24-34)45(70-50(61)35-25-15-7-16-26-35)54(65-30)73-44-41(68-48(59)33-21-11-5-12-22-33)31(2)64-53(46(44)71-51(62)36-27-17-8-18-28-36)72-42-38(55)39(57)37(29-56)66-52(42)63-3/h4-28,30-31,37-46,52-54,56-57H,29H2,1-3H3/t30-,31-,37-,38+,39+,40-,41-,42-,43+,44+,45+,46+,52+,53-,54-/m0/s1 |
| InChIKey | JIQSNHFFLRKNJS-WTSAZGHYSA-N |
| Mol Weight | 1009.0 g/mol |
| Molecular Formula | C54H53FO18 |
| Exact Mass | 1008.321593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kMzVv8QXNo |
|---|---|
| Name | METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-3-FLUORO-ALPHA-D-GALA |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H53FO18 |
| InChI | InChI=1S/C54H53FO18/c1-30-40(67-47(58)32-19-9-4-10-20-32)43(69-49(60)34-23-13-6-14-24-34)45(70-50(61)35-25-15-7-16-26-35)54(65-30)73-44-41(68-48(59)33-21-11-5-12-22-33)31(2)64-53(46(44)71-51(62)36-27-17-8-18-28-36)72-42-38(55)39(57)37(29-56)66-52(42)63-3/h4-28,30-31,37-46,52-54,56-57H,29H2,1-3H3/t30-,31-,37-,38+,39+,40-,41-,42-,43+,44+,45+,46+,52+,53-,54-/m0/s1 |
| InChIKey | JIQSNHFFLRKNJS-WTSAZGHYSA-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 | 1009.002 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5067 |