| SpectraBase Compound ID | Cz9kpblCR1Q |
|---|---|
| InChI | InChI=1S/C29H48O5/c1-19(13-17-33-20(2)30)10-11-24-28(7)18-22(34-21(3)31)25-26(4,5)14-9-15-27(25,6)23(28)12-16-29(24,8)32/h13,22-25,32H,9-12,14-18H2,1-8H3/b19-13+/t22-,23?,24-,25?,27+,28+,29-/m0/s1 |
| InChIKey | LVMJUTRKGYCTBF-MYWUJKPNSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C29H48O5 |
| Exact Mass | 476.350175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2XX5c8CrvjC |
|---|---|
| Name | Cheilanthene6,13,19-triol 6,19-diacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O5 |
| InChI | InChI=1S/C29H48O5/c1-19(13-17-33-20(2)30)10-11-24-28(7)18-22(34-21(3)31)25-26(4,5)14-9-15-27(25,6)23(28)12-16-29(24,8)32/h13,22-25,32H,9-12,14-18H2,1-8H3/b19-13+/t22-,23?,24-,25?,27+,28+,29-/m0/s1 |
| InChIKey | LVMJUTRKGYCTBF-MYWUJKPNSA-N |
| Molecular Weight | 476.698 g/mol |
| SMILES | O[C@@]1([C@]([C@]2(C([C@]3(CCCC(C3[C@](C2)(OC(=O)C)[H])(C)C)C)CC1)C)(CC\C(=C\COC(=O)C)C)[H])C |
| SPLASH | splash10-054x-0779000000-f50306e0f49ad86b3216 |
| Source of Spectrum | E1-38-345-4 |
| Wiley ID | 1518136 |