| SpectraBase Compound ID | GuQiNrmkBoa |
|---|---|
| InChI | InChI=1S/C28H38O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h16-17,19,29H,1,8-14H2,2-7H3/t16-,17+,19+,26+,27-,28+/m1/s1 |
| InChIKey | WISYORQOKQXQDW-LCTKWGEDSA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C28H38O6 |
| Exact Mass | 470.266839 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ie9iA8056hO |
|---|---|
| Name | Methyl 20(21)-dehydrolucidenate - A |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O6 |
| InChI | InChI=1S/C28H38O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h16-17,19,29H,1,8-14H2,2-7H3/t16-,17+,19+,26+,27-,28+/m1/s1 |
| InChIKey | WISYORQOKQXQDW-LCTKWGEDSA-N |
| Molecular Weight | 470.606 g/mol |
| SMILES | O[C@@]1(C2=C([C@]3(CCC(C([C@@]3(C1)[H])(C)C)=O)C)C(C[C@]1([C@]2(C(C[C@@]1(C(CCC(=O)OC)=C)[H])=O)C)C)=O)[H] |
| SPLASH | splash10-0fl3-0028900000-d34e8730722f7bde978c |
| Source of Spectrum | X2-68-563-2 |
| Synonyms | 4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-4-pentenoic acid methyl ester Methyl 4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoate Methyl 4-[(5R,7S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-7-oxidanyl-3,11,15-tris(oxidanylidene)-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoate |
| Wiley ID | 1609486 |