| SpectraBase Compound ID | GS798MoocAL |
|---|---|
| InChI | InChI=1S/C34H42O13/c1-42-24-8-6-21(7-9-24)33(41)45-18-29-30(38)31(39)32(40)34(47-29)46-26-11-5-20(15-28(26)44-3)13-23(17-36)22(16-35)12-19-4-10-25(37)27(14-19)43-2/h4-11,14-15,22-23,29-32,34-40H,12-13,16-18H2,1-3H3/t22?,23?,29-,30-,31+,32-,34-/m0/s1 |
| InChIKey | ZSOOZVKVZYCEEC-XTUVDOCNSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C34H42O13 |
| Exact Mass | 658.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aB48aXsDuE |
|---|---|
| Name | ZSOOZVKVZYCEEC-XTUVDOCNSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O13 |
| InChI | InChI=1S/C34H42O13/c1-42-24-8-6-21(7-9-24)33(41)45-18-29-30(38)31(39)32(40)34(47-29)46-26-11-5-20(15-28(26)44-3)13-23(17-36)22(16-35)12-19-4-10-25(37)27(14-19)43-2/h4-11,14-15,22-23,29-32,34-40H,12-13,16-18H2,1-3H3/t22?,23?,29-,30-,31+,32-,34-/m0/s1 |
| InChIKey | ZSOOZVKVZYCEEC-XTUVDOCNSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,65,2003(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.012 |
| Molecular Weight | 658.700 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29945 |