| SpectraBase Compound ID | 1UxDM1JPtQ2 |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-13(2)15-11-14-7-8-18-20(3,4)19(22)9-10-21(18,5)16(14)12-17(15)23-6/h11-13,18-19,22H,7-10H2,1-6H3 |
| InChIKey | DCOXHWQGDCRPOB-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IM0XolRrJMt |
|---|---|
| Name | Podocarpa-8,11,13-trien-3.beta.-ol, 13-isopropyl-12-methoxy- |
| CAS Registry Number | 18326-13-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32O2 |
| InChI | InChI=1S/C21H32O2/c1-13(2)15-11-14-7-8-18-20(3,4)19(22)9-10-21(18,5)16(14)12-17(15)23-6/h11-13,18-19,22H,7-10H2,1-6H3 |
| InChIKey | DCOXHWQGDCRPOB-UHFFFAOYSA-N |
| Molecular Weight | 316.485 g/mol |
| SMILES | OC1CCC2(C)c3cc(c(cc3CCC2C1(C)C)C(C)C)OC |
| SPLASH | splash10-014i-0269000000-ca5b085ec518169cc4f3 |
| Source of Spectrum | T-67-4188-0 |
| Synonyms | 12-Methoxyabieta-8,11,13-trien-3-ol 12-Methoxyabieta-8(14),9(11),12-trien-3-ol 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-6-methoxy- (2.alpha.,4a.alpha.,10a.beta.)-(+/-)- 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]- 6-Methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol 7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol |
| Wiley ID | 47254 |