| SpectraBase Compound ID | 8qx6AqUoyFC |
|---|---|
| InChI | InChI=1S/C17H26O12/c1-26-15(25)6-4-27-16(9-5(2-18)10(20)12(22)8(6)9)29-17-14(24)13(23)11(21)7(3-19)28-17/h4-5,7-14,16-24H,2-3H2,1H3/t5-,7+,8-,9-,10-,11+,12-,13-,14+,16+,17-/m1/s1 |
| InChIKey | JDBBFQGXBSMMHP-QUAZJWEKSA-N |
| Mol Weight | 422.38 g/mol |
| Molecular Formula | C17H26O12 |
| Exact Mass | 422.142426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DurhGnXvVv |
|---|---|
| Name | YOPAAOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O12 |
| InChI | InChI=1S/C17H26O12/c1-26-15(25)6-4-27-16(9-5(2-18)10(20)12(22)8(6)9)29-17-14(24)13(23)11(21)7(3-19)28-17/h4-5,7-14,16-24H,2-3H2,1H3/t5-,7+,8-,9-,10-,11+,12-,13-,14+,16+,17-/m1/s1 |
| InChIKey | JDBBFQGXBSMMHP-QUAZJWEKSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,551(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00426-5 |
| Molecular Weight | 422.386 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2725 |