Common Name: Isopimara-8,15-dien-7?,18-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,16-17,21-22H,1,6-13H2,2-4H3/t16-,17+,18+,19+,20-/m1/s1
InChIKey: InChIKey=XOJLEWQUNFKLRD-JAZQRGJZSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: Y
MHz:
Calibration:
NMR references: 13C - Urones, J.G., Marcos, I.S., Ferreras, J.F., Barcala, P.B. Phytochemistry (1988) 27, 523-6
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)
Position | PPM |
---|---|
1 (CH2) | 35.9 |
2 (CH2) | 18.4 |
3 (CH2) | 35.9 |
4 (C) | 37.2 |
5 (CH) | 38.8 |
6 (CH2) | 28.1 |
7 (CH) | 69.4 |
8 (C) | 126.4 |
9 (C) | 142.4 |
10 (C) | 38.4 |
11 (CH2) | 21.2 |
12 (CH2) | 34.7 |
13 (C) | 34.9 |
14 (CH2) | 39.6 |
15 (CH) | 146.2 |
16 (CH2) | 111.3 |
17 (CH3) | 27.6 |
18 (CH2) | 70.9 |
19 (CH3) | 17.8 |
20 (CH3) | 18.5 |