| SpectraBase Compound ID | 5mS39tBTA9N |
|---|---|
| InChI | InChI=1S/C54H54O18/c1-31-41(67-47(57)33-19-9-4-10-20-33)43(69-49(59)35-23-13-6-14-24-35)45(70-50(60)36-25-15-7-16-26-36)54(64-31)72-44-42(68-48(58)34-21-11-5-12-22-34)32(2)63-53(46(44)71-51(61)37-27-17-8-18-28-37)65-39-29-38(56)40(30-55)66-52(39)62-3/h4-28,31-32,38-46,52-56H,29-30H2,1-3H3/t31-,32-,38+,39+,40+,41-,42-,43+,44+,45+,46+,52-,53-,54-/m0/s1 |
| InChIKey | JAAIPKFDBZSOEG-NHVWPUARSA-N |
| Mol Weight | 991.0 g/mol |
| Molecular Formula | C54H54O18 |
| Exact Mass | 990.331015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oN2AxytCyu |
|---|---|
| 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-ALPHA-D-XYLO-HEXOPYRA |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H54O18 |
| InChI | InChI=1S/C54H54O18/c1-31-41(67-47(57)33-19-9-4-10-20-33)43(69-49(59)35-23-13-6-14-24-35)45(70-50(60)36-25-15-7-16-26-36)54(64-31)72-44-42(68-48(58)34-21-11-5-12-22-34)32(2)63-53(46(44)71-51(61)37-27-17-8-18-28-37)65-39-29-38(56)40(30-55)66-52(39)62-3/h4-28,31-32,38-46,52-56H,29-30H2,1-3H3/t31-,32-,38+,39+,40+,41-,42-,43+,44+,45+,46+,52-,53-,54-/m0/s1 |
| InChIKey | JAAIPKFDBZSOEG-NHVWPUARSA-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 | 991.012 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5064 |