SpectraBase Compound ID | K4tujywu4AU |
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InChI | InChI=1S/C20H34O3/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17(13-21)19(22)20(18)23/h7-8,10,16,18-23H,5-6,9,11-13H2,1-4H3/b15-8+,17-10-/t16?,18?,19-,20+/m0/s1 |
InChIKey | UQXZUMAIKZWZOR-GLRZXDEXSA-N |
Mol Weight | 322.5 g/mol |
Molecular Formula | C20H34O3 |
Exact Mass | 322.250795 g/mol |
SpectraBase Spectrum ID | CDdcKkQoyg3 |
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Name | Pachytriol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O3 |
InChI | InChI=1S/C20H34O3/c1-14(2)7-5-9-16(4)18-12-11-15(3)8-6-10-17(13-21)19(22)20(18)23/h7-8,10,16,18-23H,5-6,9,11-13H2,1-4H3/b15-8+,17-10-/t16?,18?,19-,20+/m0/s1 |
InChIKey | UQXZUMAIKZWZOR-GLRZXDEXSA-N |
Molecular Weight | 322.489 g/mol |
SMILES | OC\C1=C/C\C=C\(CCC([C@]([C@]1(O)[H])(O)[H])C(CCC=C(C)C)C)C |
SPLASH | splash10-0a4i-3930000000-ae35abdba504d6c1f806 |
Source of Spectrum | X2-50-502-2 |
Wiley ID | 1602258 |