| SpectraBase Compound ID | 1DbAhLMLjkI |
|---|---|
| InChI | InChI=1S/C34H40O18/c1-17(36)47-14-24-28(41)30(43)31(44)33(49-24)52-34(16-35)32(50-27(40)11-7-19-5-9-21(38)23(13-19)46-3)29(42)25(51-34)15-48-26(39)10-6-18-4-8-20(37)22(12-18)45-2/h4-13,24-25,28-33,35,37-38,41-44H,14-16H2,1-3H3/b10-6+,11-7+/t24-,25-,28-,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | JYCVXPNFPCYFKL-LCYVLNELSA-N |
| Mol Weight | 736.7 g/mol |
| Molecular Formula | C34H40O18 |
| Exact Mass | 736.221464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQBDFYYRBJT |
|---|---|
| Name | HELONIOSIDE-B;6'-ACETYL-3,6-DIFERULOYLSUCROSE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40O18 |
| InChI | InChI=1S/C34H40O18/c1-17(36)47-14-24-28(41)30(43)31(44)33(49-24)52-34(16-35)32(50-27(40)11-7-19-5-9-21(38)23(13-19)46-3)29(42)25(51-34)15-48-26(39)10-6-18-4-8-20(37)22(12-18)45-2/h4-13,24-25,28-33,35,37-38,41-44H,14-16H2,1-3H3/b10-6+,11-7+/t24-,25-,28-,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | JYCVXPNFPCYFKL-LCYVLNELSA-N |
| Literature Reference Author | X.SUN,M.L.ZIMMERMANN,J.M.CAMPAGNE,A.T.SNEDEN |
| Literature Reference Citation | J.NAT.PROD.,63,1094(2000) |
| Literature Reference DOI | 10.1021/np000055e |
| Molecular Weight | 736.681 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU7391 |