| SpectraBase Compound ID | 11DxPrjL2oQ |
|---|---|
| InChI | InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4,10-15,18-27,30-42H,1,5-9H2,2-3H3/t12-,13+,14-,15+,18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1 |
| InChIKey | VSNATUGVSVGFFN-AIHBFWCOSA-N |
| Mol Weight | 748.7 g/mol |
| Molecular Formula | C33H48O19 |
| Exact Mass | 748.278979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3k210jmgfn6 |
|---|---|
| Name | VSNATUGVSVGFFN-AIHBFWCOSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O19 |
| InChI | InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4,10-15,18-27,30-42H,1,5-9H2,2-3H3/t12-,13+,14-,15+,18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1 |
| InChIKey | VSNATUGVSVGFFN-AIHBFWCOSA-N |
| Literature Reference Author | O.M.ABDALLAH |
| Literature Reference Citation | PHYTOCHEM.,30,2805(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85153-Q |
| Molecular Weight | 748.733 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN30934 |