| SpectraBase Compound ID | 7sLNYQq4eBV |
|---|---|
| InChI | InChI=1S/C46H74O17/c1-21-10-15-46(40(56)63-39-35(55)32(52)31(51)25(61-39)20-60-37-33(53)29(49)23(47)18-58-37)17-16-43(5)22(36(46)45(21,7)57)8-9-27-42(4)13-12-28(41(2,3)26(42)11-14-44(27,43)6)62-38-34(54)30(50)24(48)19-59-38/h8,21,23-39,47-55,57H,9-20H2,1-7H3/t21-,23-,24+,25-,26+,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,42+,43-,44-,45-,46+/m1/s1 |
| InChIKey | BKQKOABEYMGFRE-GHXQSATCSA-N |
| Mol Weight | 899.1 g/mol |
| Molecular Formula | C46H74O17 |
| Exact Mass | 898.492601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JorRQTt0tUe |
|---|---|
| Name | ILEXOSIDE_III;3-O-ALPHA-L-ARABINOPYRANOSYL-POMOLIC_ACID_28-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H74O17 |
| InChI | InChI=1S/C46H74O17/c1-21-10-15-46(40(56)63-39-35(55)32(52)31(51)25(61-39)20-60-37-33(53)29(49)23(47)18-58-37)17-16-43(5)22(36(46)45(21,7)57)8-9-27-42(4)13-12-28(41(2,3)26(42)11-14-44(27,43)6)62-38-34(54)30(50)24(48)19-59-38/h8,21,23-39,47-55,57H,9-20H2,1-7H3/t21-,23-,24+,25-,26+,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,42+,43-,44-,45-,46+/m1/s1 |
| InChIKey | BKQKOABEYMGFRE-GHXQSATCSA-N |
| Literature Reference Author | T.KAKUNO,K.YOSHIKAWA,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,31,2809(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83636-D |
| Molecular Weight | 899.083 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23274 |