Common Name: 19-Methylmalonyloxy-ent-isopimara-8(9),15-diene
Synonyms: 19-Methylmalonyloxy-ent-isopimara-8(9),15-diene
CAS Registry Number:
InChI: InChI=1S/C24H36O4/c1-6-22(2)13-10-18-17(15-22)8-9-19-23(3,11-7-12-24(18,19)4)16-28-21(26)14-20(25)27-5/h6,19H,1,7-16H2,2-5H3/t19-,22+,23-,24-/m0/s1
InChIKey: InChIKey=ALDRNKFKKDHRPU-UQAQOTMJSA-N
Formula: C24H36O4
Molecular Weight: 388.541148
Exact Mass: 388.26136
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Woldemichael, G.M., Wachter, G., Singh, M.P., Maiese, W.M., Timmermann, B.N. J Nat Prod (2003) 66, 242-6
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) | 36.4 |
2 (CH2) | 18.5 |
3 (CH2) | 36 |
4 (C) | 37.1 |
5 (CH) | 52.6 |
6 (CH2) | 19.1 |
7 (CH2) | 32.7 |
8 (C) | 124.4 |
9 (C) | 136.6 |
10 (C) | 37.4 |
11 (CH2) | 21.2 |
12 (CH2) | 34.9 |
13 (C) | 35.1 |
14 (CH2) | 41.9 |
15 (CH) | 146.1 |
16 (CH2) | 110.7 |
17 (CH3) | 28 |
18 (CH3) | 27 |
19 (CH2) | 68.5 |
20 (CH3) | 19.9 |
19a (C) | 166.7 |
19b (CH2) | 41.5 |
19c (C) | 167 |
19d (CH3) | 52.4 |