| SpectraBase Compound ID | AgGIeWm4LaL |
|---|---|
| InChI | InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23+,28+,29-,30-,31+,32+,33+,34+/m1/s1 |
| InChIKey | FHIJMQWMMZEFBL-MOXMRQBVSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kj10jHZKA1L |
|---|---|
| Name | 3',6-DISINAPOYLSUCROSE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O19 |
| InChI | InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23+,28+,29-,30-,31+,32+,33+,34+/m1/s1 |
| InChIKey | FHIJMQWMMZEFBL-MOXMRQBVSA-N |
| Literature Reference Author | C.C.CHEN,Y.L.HUANG,F.I.HUANG,C.W.WANG,J.C.OU |
| Literature Reference Citation | J.NAT.PROD.,64,990(2001) |
| Literature Reference DOI | 10.1021/np000582y |
| Molecular Weight | 754.696 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1698 |