Common Name: 15,16,17-Trihydroxypimar-8(9)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O3/c1-18(2)8-4-9-19(3)15-7-10-20(13-22,17(23)12-21)11-14(15)5-6-16(18)19/h16-17,21-23H,4-13H2,1-3H3/t16-,17-,19+,20+/m0/s1
InChIKey: InChIKey=IOSVSZULJIASCJ-RAUXBKROSA-N
Formula: C20H34O3
Molecular Weight: 322.482918
Exact Mass: 322.250795
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Politi, M., De Tommasi, N., Pescitelli, G., Di Bari, L., Morelli, I., Braca, A. J Nat Prod (2002) 65, 1742-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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 (CH2) | 38.3 |
| 2 (CH2) | 19.6 |
| 3 (CH2) | 42.8 |
| 4 (C) | 33.8 |
| 5 (CH) | 53 |
| 6 (CH2) | 20.6 |
| 7 (CH2) | 33 |
| 8 (C) | 124 |
| 9 (C) | 138.4 |
| 10 (C) | 38.2 |
| 11 (CH2) | 20.6 |
| 12 (CH2) | 27.9 |
| 13 (C) | 41 |
| 14 (CH2) | 36.8 |
| 15 (CH) | 77 |
| 16 (CH2) | 64 |
| 17 (CH2) | 67.3 |
| 18 (CH3) | 33 |
| 19 (CH3) | 20.5 |
| 20 (CH3) | 20.3 |