| SpectraBase Compound ID | 19wxBTidEbG |
|---|---|
| InChI | InChI=1S/C44H64O24/c1-6-20-23(26(39(57)59-4)16-62-41(20)67-43-37(55)35(53)33(51)29(13-47)65-43)9-31(49)61-15-25-18(3)28(8-22(25)19(11-45)12-46)64-32(50)10-24-21(7-2)42(63-17-27(24)40(58)60-5)68-44-38(56)36(54)34(52)30(14-48)66-44/h6-7,16-20,22-25,28-30,33-38,41-48,51-56H,1,8-15H2,2-5H3/b21-7+/t18-,20-,22+,23+,24+,25-,28-,29+,30+,33+,34+,35-,36-,37+,38+,41+,42+,43-,44-/m1/s1 |
| InChIKey | QMKSFWBRPQVLOP-HUHWWXEWSA-N |
| Mol Weight | 977.0 g/mol |
| Molecular Formula | C44H64O24 |
| Exact Mass | 976.378753 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpocHu6NsP6 |
|---|---|
| Name | QMKSFWBRPQVLOP-HUHWWXEWSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H64O24 |
| InChI | InChI=1S/C44H64O24/c1-6-20-23(26(39(57)59-4)16-62-41(20)67-43-37(55)35(53)33(51)29(13-47)65-43)9-31(49)61-15-25-18(3)28(8-22(25)19(11-45)12-46)64-32(50)10-24-21(7-2)42(63-17-27(24)40(58)60-5)68-44-38(56)36(54)34(52)30(14-48)66-44/h6-7,16-20,22-25,28-30,33-38,41-48,51-56H,1,8-15H2,2-5H3/b21-7+/t18-,20-,22+,23+,24+,25-,28-,29+,30+,33+,34+,35-,36-,37+,38+,41+,42+,43-,44-/m1/s1 |
| InChIKey | QMKSFWBRPQVLOP-HUHWWXEWSA-N |
| Literature Reference Author | Y.J.ZHANG,Y.Q.LIU,X.Y.PU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,38,899(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)E0200-C |
| Molecular Weight | 976.978 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3763 |