| SpectraBase Compound ID | 3gE7LOJs5Ze |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18(17-21(31)25-27(4,5)33-25)19-11-15-29(7)20(19)9-10-23-28(6)14-13-24(32)26(2,3)22(28)12-16-30(23,29)8/h18,21-23,25,31H,9-17H2,1-8H3/t18-,21-,22+,23+,25-,28+,29+,30+/m1/s1 |
| InChIKey | FRARORPBMYOKKW-BPFDRGCCSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OWu5uj6RPd |
|---|---|
| Name | 11-DEOXYALISOL-B |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18(17-21(31)25-27(4,5)33-25)19-11-15-29(7)20(19)9-10-23-28(6)14-13-24(32)26(2,3)22(28)12-16-30(23,29)8/h18,21-23,25,31H,9-17H2,1-8H3/t18-,21-,22+,23+,25-,28+,29+,30+/m1/s1 |
| InChIKey | FRARORPBMYOKKW-BPFDRGCCSA-N |
| Literature Reference Author | Y.NAKAJIMA,Y.SATOH,M.KATSUMATA,K.TSUJIYAMA,Y.IDA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,36,119(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97024-9 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25868 |