Spektraris NMR
Ent-2a,15,16,19-tetrahydroxypimar-8(14)-ene
Common Name: Ent-2a,15,16,19-tetrahydroxypimar-8(14)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O4/c1-18(17(24)11-21)7-6-15-13(8-18)4-5-16-19(2,12-22)9-14(23)10-20(15,16)3/h8,14-17,21-24H,4-7,9-12H2,1-3H3/t14-,15+,16+,17?,18-,19-,20-/m0/s1
InChIKey: InChIKey=NRYNTARIOIRWAB-UJCPGSJHSA-N
Formula: C20H34O4
Molecular Weight: 338.482323
Exact Mass: 338.24571
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Xiang, Y., Zhang, H., Fan, C.Q., Yue, J.M. J Nat Prod (2004) 67, 1517-21
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) | 46.2 |
| 2 (CH) | 68.6 |
| 3 (CH2) | 42.4 |
| 4 (C) | 39.6 |
| 5 (CH) | 56.4 |
| 6 (CH2) | 24.1 |
| 7 (CH2) | 38.1 |
| 8 (C) | 140.2 |
| 9 (CH) | 53.7 |
| 10 (C) | 39.05 |
| 11 (CH2) | 20.1 |
| 12 (CH2) | 33.8 |
| 13 (C) | 39.13 |
| 14 (CH) | 130.5 |
| 15 (CH) | 78.2 |
| 16 (CH2) | 64.9 |
| 17 (CH3) | 23.6 |
| 18 (CH3) | 29.1 |
| 19 (CH2) | 68.2 |
| 20 (CH3) | 19.1 |
