| SpectraBase Compound ID | JuDhvbSs12Z |
|---|---|
| InChI | InChI=1S/C56H55ClO18/c1-32-43(71-49(59)34-19-9-4-10-20-34)45(70-42(58)30-57)47(73-51(61)36-23-13-6-14-24-36)56(66-32)75-46-44(72-50(60)35-21-11-5-12-22-35)33(2)65-55(48(46)74-52(62)37-25-15-7-16-26-37)68-40-29-39-41(69-54(40)63-3)31-64-53(67-39)38-27-17-8-18-28-38/h4-28,32-33,39-41,43-48,53-56H,29-31H2,1-3H3/t32-,33-,39+,40+,41+,43-,44-,45+,46+,47+,48+,53?,54-,55-,56-/m0/s1 |
| InChIKey | OVDPIXLMDVNWFY-JHZCIYQPSA-N |
| Mol Weight | 1051.5 g/mol |
| Molecular Formula | C56H55ClO18 |
| Exact Mass | 1050.307693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QfY1Ex2iJK |
|---|---|
| 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-BENZYLIDEN |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H55ClO18 |
| InChI | InChI=1S/C56H55ClO18/c1-32-43(71-49(59)34-19-9-4-10-20-34)45(70-42(58)30-57)47(73-51(61)36-23-13-6-14-24-36)56(66-32)75-46-44(72-50(60)35-21-11-5-12-22-35)33(2)65-55(48(46)74-52(62)37-25-15-7-16-26-37)68-40-29-39-41(69-54(40)63-3)31-64-53(67-39)38-27-17-8-18-28-38/h4-28,32-33,39-41,43-48,53-56H,29-31H2,1-3H3/t32-,33-,39+,40+,41+,43-,44-,45+,46+,47+,48+,53?,54-,55-,56-/m0/s1 |
| InChIKey | OVDPIXLMDVNWFY-JHZCIYQPSA-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 | 1051.495 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5069 |