| SpectraBase Compound ID | FyB5E4qu20t |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-19(18-23(35-20(2)33)27-29(5,6)36-27)21-12-16-31(8)22(21)10-11-25-30(7)15-14-26(34)28(3,4)24(30)13-17-32(25,31)9/h19,23-25,27H,10-18H2,1-9H3/t19-,23-,24+,25+,27-,30+,31+,32+/m1/s1 |
| InChIKey | QPZAADXWHDZNFP-IXOYPUGGSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ba7UHGO7q7E |
|---|---|
| Name | 11-DEOXYALISOL-B-23-ACETATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-19(18-23(35-20(2)33)27-29(5,6)36-27)21-12-16-31(8)22(21)10-11-25-30(7)15-14-26(34)28(3,4)24(30)13-17-32(25,31)9/h19,23-25,27H,10-18H2,1-9H3/t19-,23-,24+,25+,27-,30+,31+,32+/m1/s1 |
| InChIKey | QPZAADXWHDZNFP-IXOYPUGGSA-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 | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25869 |