Spektraris NMR
(1R)-1,2,3,4,4abeta,8abeta-Hexahydro-1alpha-hydroxy-4alpha-isopropyl-1,6-dimethylnaphthalen-7(8H)-one
Common Name: (1R)-1,2,3,4,4abeta,8abeta-Hexahydro-1alpha-hydroxy-4alpha-isopropyl-1,6-dimethylnaphthalen-7(8H)-one
Synonyms: (1R)-1,2,3,4,4abeta,8abeta-Hexahydro-1alpha-hydroxy-4alpha-isopropyl-1,6-dimethylnaphthalen-7(8H)-one
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-13,17H,5-6,8H2,1-4H3/t11-,12+,13+,15-/m1/s1
InChIKey: InChIKey=XZKNRQNOZWYUMT-UKTARXLSSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - He, K., Zeng, L., Shi, G., Zhao, G.X., Kozlowski, J.F., McLaughlin, J.L. J Nat Prod (1997) 60, 38-40
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) | 45.8 |
| 2 (CH2) | 37.1 |
| 3 (C) | 199.2 |
| 4 (C) | 134.9 |
| 5 (CH) | 150.5 |
| 6 (CH) | 35.6 |
| 7 (CH) | 43.1 |
| 8 (CH2) | 19.4 |
| 9 (CH2) | 34.1 |
| 10 (C) | 71.3 |
| 11 (CH) | 27.8 |
| 12 (CH3) | 15.7 |
| 13 (CH3) | 21.3 |
| 14 (CH3) | 16 |
| 15 (CH3) | 28.7 |
