| SpectraBase Compound ID | EbIJc7UalMQ |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20?,21?,22?,23-,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | PGOYMURMZNDHNS-NJMHOMCLSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RbhCVckYUY |
|---|---|
| Name | HEDERAGENIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20?,21?,22?,23-,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | PGOYMURMZNDHNS-NJMHOMCLSA-N |
| Literature Reference Author | K.KAMIYA,K.YOSHIOKA,Y.SAIKI,A.IKUTA,T.SATAKE |
| Literature Reference Citation | PHYTOCHEM.,44,141(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00518-3 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA25 |