![2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-](/api/spectrum/JKT5nCrDKZF/structure.png?h=300&w=458 "2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-")
| SpectraBase Compound ID | 56TY7ThBTuL |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(24)9-10-22(19,6)17(15)12-18(16)25-14(3)23/h11-13,19-20,24H,7-10H2,1-6H3 |
| InChIKey | JPLKJZITCWNMDO-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JKT5nCrDKZF |
|---|---|
| Name | 2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]- |
| CAS Registry Number | 18326-14-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(24)9-10-22(19,6)17(15)12-18(16)25-14(3)23/h11-13,19-20,24H,7-10H2,1-6H3 |
| InChIKey | JPLKJZITCWNMDO-UHFFFAOYSA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | OC1CCC2(C)c3cc(c(cc3CCC2C1(C)C)C(C)C)OC(C)=O |
| SPLASH | splash10-0udi-5859000000-8a6ea4be446e4958f80b |
| Source of Spectrum | T-67-4348-0 |
| Synonyms | 3-Hydroxyabieta-8(14),9(11),12-trien-12-yl acetate (4b,8,8-trimethyl-7-oxidanyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate (7-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate (7-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate Acetic acid (7-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Acetic acid (7-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-, 12-acetate |
| Wiley ID | 51233 |