| SpectraBase Compound ID | 8m4HZYNEgs6 |
|---|---|
| InChI | InChI=1S/C42H64O14/c1-19(2)9-11-23-21-17-52-38(50)42(8)22(28(21)35(49)54-23)10-12-26-40(6)15-14-27(39(4,5)25(40)13-16-41(26,42)7)56-37-34(48)32(46)30(44)24(55-37)18-51-36-33(47)31(45)29(43)20(3)53-36/h9,20,22-27,29-34,36-37,43-48H,10-18H2,1-8H3/t20-,22-,23+,24+,25?,26?,27-,29-,30+,31+,32-,33+,34+,36+,37-,40-,41+,42-/m0/s1 |
| InChIKey | MRRXLUATSGZGMZ-NPHCIMAZSA-N |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C42H64O14 |
| Exact Mass | 792.429607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Wyp763cPQT |
|---|---|
| Name | MABIOSIDE-C |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H64O14 |
| InChI | InChI=1S/C42H64O14/c1-19(2)9-11-23-21-17-52-38(50)42(8)22(28(21)35(49)54-23)10-12-26-40(6)15-14-27(39(4,5)25(40)13-16-41(26,42)7)56-37-34(48)32(46)30(44)24(55-37)18-51-36-33(47)31(45)29(43)20(3)53-36/h9,20,22-27,29-34,36-37,43-48H,10-18H2,1-8H3/t20-,22-,23+,24+,25?,26?,27-,29-,30+,31+,32-,33+,34+,36+,37-,40-,41+,42-/m0/s1 |
| InChIKey | MRRXLUATSGZGMZ-NPHCIMAZSA-N |
| Literature Reference Author | A.OULAD-ALI,D.GUILLAUME,B.WENIGER,Y.JIANG,R.ANTON |
| Literature Reference Citation | PHYTOCHEM.,36,445(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97092-4 |
| Molecular Weight | 792.962 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25234 |