| SpectraBase Compound ID | DoyAQG1L64u |
|---|---|
| InChI | InChI=1S/C38H44O18/c1-47-24-11-8-22(15-28(24)50-4)35(45)53-18-38(46)19-54-37(34(38)44)52-17-29-31(41)32(42)33(43)36(56-29)55-25-10-6-21(14-27(25)49-3)16-51-30(40)12-7-20-5-9-23(39)26(13-20)48-2/h5-15,29,31-34,36-37,39,41-44,46H,16-19H2,1-4H3/b12-7+/t29-,31-,32+,33-,34+,36-,37-,38-/m0/s1 |
| InChIKey | WPKHZSLKVWDAJR-IIHJZPMKSA-N |
| Mol Weight | 788.8 g/mol |
| Molecular Formula | C38H44O18 |
| Exact Mass | 788.252765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkIum9evuiB |
|---|---|
| Name | WPKHZSLKVWDAJR-IIHJZPMKSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O18 |
| InChI | InChI=1S/C38H44O18/c1-47-24-11-8-22(15-28(24)50-4)35(45)53-18-38(46)19-54-37(34(38)44)52-17-29-31(41)32(42)33(43)36(56-29)55-25-10-6-21(14-27(25)49-3)16-51-30(40)12-7-20-5-9-23(39)26(13-20)48-2/h5-15,29,31-34,36-37,39,41-44,46H,16-19H2,1-4H3/b12-7+/t29-,31-,32+,33-,34+,36-,37-,38-/m0/s1 |
| InChIKey | WPKHZSLKVWDAJR-IIHJZPMKSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,14(2006) |
| Literature Reference DOI | 10.1248/cpb.54.14 |
| Molecular Weight | 788.757 g/mol |
| Sample ID | 54784 |
| Solvent | CD3OD |