![(7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol](/api/spectrum/IsKJjlT5ywL/structure.png?h=300&w=458 "(7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol")
| SpectraBase Compound ID | LmKpAEuH4E6 |
|---|---|
| InChI | InChI=1S/C30H42O2/c1-19(2)23-17-24-21(15-20-9-11-22(12-10-20)29(5,6)32)16-27-28(3,4)13-8-14-30(27,7)25(24)18-26(23)31/h9-12,17-19,21,27,31-32H,8,13-16H2,1-7H3/t21-,27+,30-/m1/s1 |
| InChIKey | RLSVGFPVFKWRKH-YHGBQTNRSA-N |
| Mol Weight | 434.7 g/mol |
| Molecular Formula | C30H42O2 |
| Exact Mass | 434.318481 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IsKJjlT5ywL |
|---|---|
| Name | (7.alpha.)-7-[4-(2-Hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H42O2 |
| InChI | InChI=1S/C30H42O2/c1-19(2)23-17-24-21(15-20-9-11-22(12-10-20)29(5,6)32)16-27-28(3,4)13-8-14-30(27,7)25(24)18-26(23)31/h9-12,17-19,21,27,31-32H,8,13-16H2,1-7H3/t21-,27+,30-/m1/s1 |
| InChIKey | RLSVGFPVFKWRKH-YHGBQTNRSA-N |
| Literature Reference DOI | 10.1002/cbdv.201000237 |
| Molecular Weight | 434.664 g/mol |
| SMILES | OC(c1ccc(C[C@]2(c3cc(c(O)cc3[C@]3(CCCC([C@@]3(C2)[H])(C)C)C)C(C)C)[H])cc1)(C)C |
| SPLASH | splash10-000i-0190000000-b4ff8b9ffaa8495a08d2 |
| Source of Spectrum | CBD-8-1907-3 |
| Synonyms | Ferrugimenthenol (4bS,8aS,10S)-10-(4-(2-hydroxypropan-2-yl)benzyl)-2-isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-3-ol (4bS,8aS,10S)-10-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol (4bS,8aS,10S)-10-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol (4bS,8aS,10S)-4b,8,8-trimethyl-10-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol |
| Wiley ID | 1772103 |