(4bS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hkd7uzBYi9K |
|---|---|
| InChI | InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18?,20-/m1/s1 |
| InChIKey | QXNWVJOHUAQHLM-ROPPNANJSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | QXNWVJOHUAQHLM-IJHRGXPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-HYDROXY-13-FORMYL-PODOCARPA-8,11,13-TRIENE
(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3-carbaldehyde
12-METHOXY-13-HYDROXY-PODOCARPA-8,11,13-TRIENE
13-HYDROXY-12-METHOXY-8,11,13-PODOCARPATRIENE
[(4bS,8aS)-2,4b,8,8-tetramethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]methanol
13-BROMO-12-METHOXYPODOCARPA-8,11,13-TRIENE
CASTANOL-B
SECO-HINOKIOL
18-NORABIETA-8,11,13-TRIEN-4-OL
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Data for abieta-8,11,13-triene diterpenoids | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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