| SpectraBase Compound ID | KIKlTk5EYlH |
|---|---|
| InChI | InChI=1S/C32H42O16/c1-42-19-10-15(5-6-18(19)45-32-28(41)26(39)24(37)22(12-35)47-32)29-17(13-44-31-27(40)25(38)23(36)21(11-34)46-31)16-8-14(4-3-7-33)9-20(43-2)30(16)48-29/h3-6,8-10,17,21-29,31-41H,7,11-13H2,1-2H3/b4-3+/t17-,21+,22-,23+,24-,25-,26+,27+,28-,29-,31+,32-/m0/s1 |
| InChIKey | SLTFRIVPWOFMPR-XYULCWJCSA-N |
| Mol Weight | 682.7 g/mol |
| Molecular Formula | C32H42O16 |
| Exact Mass | 682.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7B2qQ0JUi63 |
|---|---|
| Name | SLTFRIVPWOFMPR-XYULCWJCSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O16 |
| InChI | InChI=1S/C32H42O16/c1-42-19-10-15(5-6-18(19)45-32-28(41)26(39)24(37)22(12-35)47-32)29-17(13-44-31-27(40)25(38)23(36)21(11-34)46-31)16-8-14(4-3-7-33)9-20(43-2)30(16)48-29/h3-6,8-10,17,21-29,31-41H,7,11-13H2,1-2H3/b4-3+/t17-,21+,22-,23+,24-,25-,26+,27+,28-,29-,31+,32-/m0/s1 |
| InChIKey | SLTFRIVPWOFMPR-XYULCWJCSA-N |
| Literature Reference Author | T.WARASHINA,T.MIYASE,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,31,961(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80048-j |
| Molecular Weight | 682.676 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4988 |