| SpectraBase Compound ID | IbA8BHlH66B |
|---|---|
| InChI | InChI=1S/C32H44O7/c1-19(33)24-15-17-32(37)25-12-11-22-18-23(35)14-16-30(22,3)27(25)28(29(31(24,32)4)38-20(2)34)39-26(36)13-10-21-8-6-5-7-9-21/h5-10,13,19,22-25,27-29,33,35,37H,11-12,14-18H2,1-4H3/b13-10+/t19?,22-,23-,24+,25+,27+,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | FKXVPEBFIHNLPS-DSXGPZHDSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C32H44O7 |
| Exact Mass | 540.308704 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84QdvBUIvGD |
|---|---|
| Name | CONDURANGOGENIN-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O7 |
| InChI | InChI=1S/C32H44O7/c1-19(33)24-15-17-32(37)25-12-11-22-18-23(35)14-16-30(22,3)27(25)28(29(31(24,32)4)38-20(2)34)39-26(36)13-10-21-8-6-5-7-9-21/h5-10,13,19,22-25,27-29,33,35,37H,11-12,14-18H2,1-4H3/b13-10+/t19?,22-,23-,24+,25+,27+,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | FKXVPEBFIHNLPS-DSXGPZHDSA-N |
| Literature Reference Author | K.HAYASHI,K.WADA,H.MITSUHASHI,H.BANDO,M.TAKASE,S.TERADA,Y.KO IDE,T.AIBA,T.NARITA, |
| Literature Reference Citation | CHEM.PHARM.BULL.,28,1954(1980) |
| Literature Reference DOI | 10.1248/cpb.28.1954 |
| Molecular Weight | 540.697 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1041 |