| SpectraBase Compound ID | FUlL5T9Nn8U |
|---|---|
| InChI | InChI=1S/C32H50O6/c1-18(16-21(36-19(2)33)25-27(5,6)37-25)31-15-14-30(9)29(8)13-10-22-26(3,4)23(35)11-12-28(22,7)24(29)20(34)17-32(30,31)38-31/h18,20-22,24-25,34H,10-17H2,1-9H3/t18-,20-,21-,22-,24-,25-,28-,29-,30+,31+,32+/m0/s1 |
| InChIKey | UCIFEGQRTGNKQJ-IUFXFWMGSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C32H50O6 |
| Exact Mass | 530.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxPAVXS79Fg |
|---|---|
| Name | 13-BETA,17-BETA-EPOXYALISOL-B-23-ACETATE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O6 |
| InChI | InChI=1S/C32H50O6/c1-18(16-21(36-19(2)33)25-27(5,6)37-25)31-15-14-30(9)29(8)13-10-22-26(3,4)23(35)11-12-28(22,7)24(29)20(34)17-32(30,31)38-31/h18,20-22,24-25,34H,10-17H2,1-9H3/t18-,20-,21-,22-,24-,25-,28-,29-,30+,31+,32+/m0/s1 |
| InChIKey | UCIFEGQRTGNKQJ-IUFXFWMGSA-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 | 530.745 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25866 |