Spektraris NMR
(7abeta)-1beta-[2-Methoxy-2-methylpropyl]-3aalpha-methyl-7-methylenehydrindane-4alpha-ol
![(7abeta)-1beta-[2-Methoxy-2-methylpropyl]-3aalpha-methyl-7-methylenehydrindane-4alpha-ol](/nmr/static/nmr/svg/9801.svg)
Common Name: (7abeta)-1beta-[2-Methoxy-2-methylpropyl]-3aalpha-methyl-7-methylenehydrindane-4alpha-ol
Synonyms: (7abeta)-1beta-[2-Methoxy-2-methylpropyl]-3aalpha-methyl-7-methylenehydrindane-4alpha-ol
CAS Registry Number:
InChI: InChI=1S/C16H28O2/c1-11-6-7-13(17)16(4)9-8-12(14(11)16)10-15(2,3)18-5/h12-14,17H,1,6-10H2,2-5H3/t12-,13-,14-,16+/m1/s1
InChIKey: InChIKey=CYQGXILAKXOOOO-KQTLUZQSSA-N
Formula: C16H28O2
Molecular Weight: 252.392925
Exact Mass: 252.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Iijima, T., Yaoita, Y., Kikuchi, M. Chem Pharm Bull (2003) 51, 545-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Oppositanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 79.4 |
| 2 (CH2) | 31.9 |
| 3 (CH2) | 34.7 |
| 4 (C) | 145.9 |
| 5 (CH) | 58 |
| 6 (CH) | 32.5 |
| 7 (CH2) | 45.9 |
| 8 (CH2) | 30.4 |
| 9 (CH2) | 37.4 |
| 10 (C) | 47.6 |
| 11 (C) | 75.1 |
| 12 (CH3) | 25.5 |
| 13 (CH3) | 25.5 |
| 14 (CH3) | 12 |
| 15 (CH2) | 106.6 |
| 11a (CH3) | 49.2 |
