Spektraris NMR
2a,9b,19-Trihydroxy-7ca,8ca-epoxy-ent-pimara-15-ene
Common Name: 2a,9b,19-Trihydroxy-7ca,8ca-epoxy-ent-pimara-15-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-5-16(2)6-7-20(23)18(4)10-13(22)9-17(3,12-21)14(18)8-15-19(20,11-16)24-15/h5,13-15,21-23H,1,6-12H2,2-4H3/t13-,14+,15+,16-,17-,18+,19+,20+/m0/s1
InChIKey: InChIKey=ABMHOUOKSAABIV-IRMPOMQISA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Gonzalez, P., Hernandez, M.G., Chamy, M.C., Garbarino, J.A. Phytochemistry (1998) 47, 211-5
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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 (CH2) | 42 |
| 2 (CH) | 64 |
| 3 (CH2) | 44 |
| 4 (C) | 39.9 |
| 5 (CH) | 45.2 |
| 6 (CH2) | 21.2 |
| 7 (CH) | 63 |
| 8 (C) | 63.1 |
| 9 (C) | 74.9 |
| 10 (C) | 43.3 |
| 11 (CH2) | 28.8 |
| 12 (CH2) | 32.2 |
| 13 (C) | 37.9 |
| 14 (CH2) | 42.2 |
| 15 (CH) | 148.6 |
| 16 (CH2) | 110.1 |
| 17 (CH3) | 21.7 |
| 18 (CH3) | 27.5 |
| 19 (CH2) | 64.9 |
| 20 (CH3) | 18.2 |
