| SpectraBase Compound ID | 6r1ogvERJFa |
|---|---|
| InChI | InChI=1S/C33H42O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-6,9-10,22,24-31,34-39,41-45H,7-8,11-15H2/b6-3+/t22-,24-,25-,26-,27-,28-,29-,30+,31-,32+,33+/m0/s1 |
| InChIKey | ORKGRQIRNWXJMV-KXCJWCLWSA-N |
| Mol Weight | 742.7 g/mol |
| Molecular Formula | C33H42O19 |
| Exact Mass | 742.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmkO31JkciI |
|---|---|
| Name | ORKGRQIRNWXJMV-KXCJWCLWSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O19 |
| InChI | InChI=1S/C33H42O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-6,9-10,22,24-31,34-39,41-45H,7-8,11-15H2/b6-3+/t22-,24-,25-,26-,27-,28-,29-,30+,31-,32+,33+/m0/s1 |
| InChIKey | ORKGRQIRNWXJMV-KXCJWCLWSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN,B.J.NIELSEN |
| Literature Reference Citation | PHYTOCHEM.,34,239(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90811-2 |
| Molecular Weight | 742.685 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU7251 |