Spektraris NMR
10-Isopropyl-2,2,6-trimethyl-2,3,4,5-tetrahydronaphtha-[1,8-bc]oxocine-5,11-diol
![10-Isopropyl-2,2,6-trimethyl-2,3,4,5-tetrahydronaphtha-[1,8-bc]oxocine-5,11-diol](/nmr/static/nmr/svg/9242.svg)
Common Name: 10-Isopropyl-2,2,6-trimethyl-2,3,4,5-tetrahydronaphtha-[1,8-bc]oxocine-5,11-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O3/c1-11(2)14-10-13-7-6-12(3)16-15(21)8-9-20(4,5)23-19(17(13)16)18(14)22/h6-7,10-11,15,21-22H,8-9H2,1-5H3/t15-/m0/s1
InChIKey: InChIKey=DYYRDAOHGZJZRW-HNNXBMFYSA-N
Formula: C20H26O3
Molecular Weight: 314.419392
Exact Mass: 314.188195
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Zhang, Y., Lu, Y., Zhang, L., Zheng, Q.T., Xu, L.Z., Yang, S.L. J Nat Prod (2005) 68, 1131-3
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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 |
|---|---|
| 2 (C) | 85.1 |
| 3 (CH2) | 34.9 |
| 4 (CH2) | 30.6 |
| 5 (CH) | 69.8 |
| 6 (C) | 132.8 |
| 7 (CH) | 127.1 |
| 8 (CH) | 128.4 |
| 9 (CH) | 123.2 |
| 10 (C) | 136.4 |
| 11 (C) | 148.9 |
| 12 (C) | 131.6 |
| 13 (C) | 131.6 |
| 14 (C) | 128.1 |
| 15 (C) | 129 |
| 16 (CH3) | 25.6 |
| 17 (CH3) | 26.1 |
| 18 (CH3) | 21.1 |
| 19 (CH) | 28.1 |
| 20 (CH3) | 22.5 |
| 21 (CH3) | 22.5 |
