| SpectraBase Compound ID | BQk3dmXBzLc |
|---|---|
| InChI | InChI=1S/C54H53FO17/c1-30-40(66-47(57)32-19-9-4-10-20-32)39(56)44(68-49(59)34-23-13-6-14-24-34)53(63-30)72-45-41(67-48(58)33-21-11-5-12-22-33)31(2)64-54(46(45)69-50(60)35-25-15-7-16-26-35)71-43-38(55)42-37(65-52(43)61-3)29-62-51(70-42)36-27-17-8-18-28-36/h4-28,30-31,37-46,51-54,56H,29H2,1-3H3/t30-,31-,37-,38+,39+,40-,41-,42+,43-,44+,45+,46+,51?,52+,53-,54-/m1/s1 |
| InChIKey | QNTONCLEICZFSV-UWOWUHPHSA-N |
| Mol Weight | 993.0 g/mol |
| Molecular Formula | C54H53FO17 |
| Exact Mass | 992.326678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7EKKOlcb6V |
|---|---|
| Name | METHYL-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDENE-3-DEOXY-3-FLUO |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H53FO17 |
| InChI | InChI=1S/C54H53FO17/c1-30-40(66-47(57)32-19-9-4-10-20-32)39(56)44(68-49(59)34-23-13-6-14-24-34)53(63-30)72-45-41(67-48(58)33-21-11-5-12-22-33)31(2)64-54(46(45)69-50(60)35-25-15-7-16-26-35)71-43-38(55)42-37(65-52(43)61-3)29-62-51(70-42)36-27-17-8-18-28-36/h4-28,30-31,37-46,51-54,56H,29H2,1-3H3/t30-,31-,37-,38+,39+,40-,41-,42+,43-,44+,45+,46+,51?,52+,53-,54-/m1/s1 |
| InChIKey | QNTONCLEICZFSV-UWOWUHPHSA-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 | 993.003 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5072 |