| SpectraBase Compound ID | CfCowsiZXbp |
|---|---|
| InChI | InChI=1S/C35H46O20/c1-14-24(41)27(44)29(46)34(51-14)55-32-26(43)22(54-33(31(32)48)49-9-8-16-2-5-17(37)18(38)10-16)13-50-23(40)7-4-15-3-6-20(19(39)11-15)52-35-30(47)28(45)25(42)21(12-36)53-35/h2-7,10-11,14,21-22,24-39,41-48H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22-,24-,25-,26-,27+,28+,29+,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | NZPAYFATRXWJOI-LQEYDVDGSA-N |
| Mol Weight | 786.7 g/mol |
| Molecular Formula | C35H46O20 |
| Exact Mass | 786.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XohKRAjNXY |
|---|---|
| Name | NZPAYFATRXWJOI-LQEYDVDGSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O20 |
| InChI | InChI=1S/C35H46O20/c1-14-24(41)27(44)29(46)34(51-14)55-32-26(43)22(54-33(31(32)48)49-9-8-16-2-5-17(37)18(38)10-16)13-50-23(40)7-4-15-3-6-20(19(39)11-15)52-35-30(47)28(45)25(42)21(12-36)53-35/h2-7,10-11,14,21-22,24-39,41-48H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22-,24-,25-,26-,27+,28+,29+,30-,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | NZPAYFATRXWJOI-LQEYDVDGSA-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 | 786.738 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4987 |