| SpectraBase Compound ID | KCmskEpwMvo |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-7-21(3)12-15(26)18-17(19(21)29-13(2)24)14(25)11-16-22(18,4)9-8-10-23(16,5)20(27)28-6/h7,14-16,19,25-26H,1,8-12H2,2-6H3/t14-,15-,16-,19-,21+,22+,23-/m1/s1 |
| InChIKey | RSDAPIIQMYPUII-AURODPEVSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L35oBsOCEIc |
|---|---|
| Name | Methyl 11.alpha.,7.alpha.-dihydroxy-14.alpha.-acetoxy-8,15-isopimaradien-18-oate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-7-21(3)12-15(26)18-17(19(21)29-13(2)24)14(25)11-16-22(18,4)9-8-10-23(16,5)20(27)28-6/h7,14-16,19,25-26H,1,8-12H2,2-6H3/t14-,15-,16-,19-,21+,22+,23-/m1/s1 |
| InChIKey | RSDAPIIQMYPUII-AURODPEVSA-N |
| Molecular Weight | 406.519 g/mol |
| SMILES | O[C@]1(C2=C([C@@](C[C@@]([C@@]2(OC(=O)C)[H])(C=C)C)(O)[H])[C@]2(CCC[C@]([C@@]2(C1)[H])(C(=O)OC)C)C)[H] |
| SPLASH | splash10-052f-9750000000-b27fd10a9b1193fc323f |
| Source of Spectrum | G4-63-421-2 |
| Synonyms | (1R,4aS,5R,7R,8S,9R,10aR)-8-acetyloxy-7-ethenyl-5,9-dihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester Methyl (1R,4aS,5R,7R,8S,9R,10aR)-8-acetyloxy-7-ethenyl-5,9-dihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate Methyl (1R,4aS,5R,7R,8S,9R,10aR)-8-acetoxy-5,9-dihydroxy-1,4a,7-trimethyl-7-vinyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate Methyl (1R,4aS,5R,7R,8S,9R,10aR)-8-acetyloxy-7-ethenyl-1,4a,7-trimethyl-5,9-bis(oxidanyl)-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate |
| Wiley ID | 1608279 |