Common Name: Isopimar-7-en-15,16-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)15-8-11-19(3,17(22)13-21)12-14(15)6-7-16(18)20/h6,15-17,21-22H,5,7-13H2,1-4H3/t15-,16-,17+,19-,20+/m0/s1
InChIKey: InChIKey=PRWSVPQHBZCZSH-VBYALHQYSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Subrahmanyam, C., Rao, B.V., Ward, R.S., Hursthouse, M.B., Hibbs, D.E. Phytochemistry (1999) 51, 83-90
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) | 39.8 |
2 (CH2) | 18.8 |
3 (CH2) | 42.2 |
4 (C) | 32.8 |
5 (CH) | 50.5 |
6 (CH2) | 23.4 |
7 (CH) | 122.4 |
8 (C) | 135.3 |
9 (CH) | 51.7 |
10 (C) | 35.4 |
11 (CH2) | 20 |
12 (CH2) | 35.2 |
13 (C) | 36.5 |
14 (CH2) | 45.4 |
15 (CH) | 72.9 |
16 (CH2) | 62.3 |
17 (CH3) | 22.7 |
18 (CH3) | 33.6 |
19 (CH3) | 22.3 |
20 (CH3) | 15 |