| SpectraBase Compound ID | 49vAPD8EuAh |
|---|---|
| InChI | InChI=1S/C56H54ClFO18/c1-31-41(70-49(60)33-19-9-4-10-20-33)45(69-39(59)29-57)47(72-51(62)35-23-13-6-14-24-35)56(67-31)76-46-42(71-50(61)34-21-11-5-12-22-34)32(2)66-55(48(46)73-52(63)36-25-15-7-16-26-36)75-44-40(58)43-38(68-54(44)64-3)30-65-53(74-43)37-27-17-8-18-28-37/h4-28,31-32,38,40-48,53-56H,29-30H2,1-3H3/t31-,32-,38-,40+,41-,42-,43+,44-,45+,46+,47+,48+,53?,54+,55-,56-/m0/s1 |
| InChIKey | HBGLJWVEENJGEV-SVKRLYTASA-N |
| Mol Weight | 1069.5 g/mol |
| Molecular Formula | C56H54ClFO18 |
| Exact Mass | 1068.298271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DeFzTTwbZ7H |
|---|---|
| Name | METHYL-(2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-4,6-O-BENZYLIDE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H54ClFO18 |
| InChI | InChI=1S/C56H54ClFO18/c1-31-41(70-49(60)33-19-9-4-10-20-33)45(69-39(59)29-57)47(72-51(62)35-23-13-6-14-24-35)56(67-31)76-46-42(71-50(61)34-21-11-5-12-22-34)32(2)66-55(48(46)73-52(63)36-25-15-7-16-26-36)75-44-40(58)43-38(68-54(44)64-3)30-65-53(74-43)37-27-17-8-18-28-37/h4-28,31-32,38,40-48,53-56H,29-30H2,1-3H3/t31-,32-,38-,40+,41-,42-,43+,44-,45+,46+,47+,48+,53?,54+,55-,56-/m0/s1 |
| InChIKey | HBGLJWVEENJGEV-SVKRLYTASA-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 | 1069.485 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5071 |