| SpectraBase Compound ID | FGo2z0gZdOK |
|---|---|
| InChI | InChI=1S/C36H50O11/c1-17(13-22(40)14-18(2)32(43)44)23-15-27(46-20(4)38)36(10)28-24(41)16-25-33(6,7)26(45-19(3)37)11-12-34(25,8)29(28)30(42)31(35(23,36)9)47-21(5)39/h17-18,23,25-27,31H,11-16H2,1-10H3,(H,43,44)/t17?,18?,23?,25?,26-,27+,31+,34?,35?,36?/m0/s1 |
| InChIKey | QQIOVCRUVTVKQY-OKDGQNCZSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C36H50O11 |
| Exact Mass | 658.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46IJiMLAG9V |
|---|---|
| Name | 3-BETA,15-BETA-DIACETYLGANODERIC-ACID-ALPHA |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H50O11 |
| InChI | InChI=1S/C36H50O11/c1-17(13-22(40)14-18(2)32(43)44)23-15-27(46-20(4)38)36(10)28-24(41)16-25-33(6,7)26(45-19(3)37)11-12-34(25,8)29(28)30(42)31(35(23,36)9)47-21(5)39/h17-18,23,25-27,31H,11-16H2,1-10H3,(H,43,44)/t17?,18?,23?,25?,26-,27+,31+,34?,35?,36?/m0/s1 |
| InChIKey | QQIOVCRUVTVKQY-OKDGQNCZSA-N |
| Literature Reference Author | S.EL-MEKKAWY,M.R.MESELHY,N.NAKAMURA,Y.TEZUKA,M.HATTORI,N.KAK IUCHI,K.SHIMOTOHNO,T |
| Literature Reference Citation | PHYTOCHEM.,49,1651(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00254-4 |
| Molecular Weight | 658.786 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU632 |