Common Name: Epinodosinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O6/c1-9-10-6-11(21)13-19(7-10,15(9)22)17(24)26-12-4-5-18(2,3)14-16(23)25-8-20(12,13)14/h10-16,21-23H,1,4-8H2,2-3H3/t10-,11+,12?,13-,14?,15-,16-,19+,20+/m1/s1
InChIKey: InChIKey=GVECAQZXEMZIGZ-QCGQFIQYSA-N
Formula: C20H28O6
Molecular Weight: 364.433489
Exact Mass: 364.188589
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Sun, H.D., Qiu, S.X., Lin, L.Z., Zhang, R.P., Zhou, Y.S., Zheng, Q.T., Johnson, M.E., Fong, H.H.S., Farnsworth, N.R., Cordell, G.A. J Nat Prod (1997) 60, 203-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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)
| Position | PPM |
|---|---|
| 1 (CH) | 76.45 |
| 2 (CH2) | 30.18 |
| 3 (CH2) | 37.15 |
| 4 (C) | 31.67 |
| 5 (CH) | 54.32 |
| 6 (CH) | 102.21 |
| 7 (C) | 175.22 |
| 8 (C) | 53.34 |
| 9 (CH) | 46.3 |
| 10 (C) | 51 |
| 11 (CH) | 63.03 |
| 12 (CH2) | 45.56 |
| 13 (CH) | 37.11 |
| 14 (CH2) | 34.45 |
| 15 (CH) | 77.74 |
| 16 (C) | 158.12 |
| 17 (CH2) | 108.54 |
| 18 (CH3) | 33.15 |
| 19 (CH3) | 23.18 |
| 20 (CH2) | 73.2 |