| SpectraBase Compound ID | L3eGjVRQItQ |
|---|---|
| InChI | InChI=1S/C35H44O16/c1-35(44)14-24(19-10-11-47-33(28(19)35)51-34-32(43)31(42)30(41)26(16-37)50-34)49-27(39)9-5-17-4-8-21(23(12-17)46-3)48-25(15-36)29(40)18-6-7-20(38)22(13-18)45-2/h4-13,19,24-26,28-34,36-38,40-44H,14-16H2,1-3H3/b9-5+/t19?,24-,25?,26+,28?,29?,30+,31-,32+,33+,34-,35+/m1/s1 |
| InChIKey | JIVIWZFMKMYTDB-PMRXRUPFSA-N |
| Mol Weight | 720.7 g/mol |
| Molecular Formula | C35H44O16 |
| Exact Mass | 720.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tU354dOBlq |
|---|---|
| Name | THREO-ISOMER |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O16 |
| InChI | InChI=1S/C35H44O16/c1-35(44)14-24(19-10-11-47-33(28(19)35)51-34-32(43)31(42)30(41)26(16-37)50-34)49-27(39)9-5-17-4-8-21(23(12-17)46-3)48-25(15-36)29(40)18-6-7-20(38)22(13-18)45-2/h4-13,19,24-26,28-34,36-38,40-44H,14-16H2,1-3H3/b9-5+/t19?,24-,25?,26+,28?,29?,30+,31-,32+,33+,34-,35+/m1/s1 |
| InChIKey | JIVIWZFMKMYTDB-PMRXRUPFSA-N |
| Literature Reference Author | A.YAMAMOTO,S.NITTA,T.MIYASE,A.UENO,L.J.WU |
| Literature Reference Citation | PHYTOCHEM.,32,421(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95007-6 |
| Molecular Weight | 720.725 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS4537 |