Common Name: Sandaracopimara-8(14),15-dien-18-yl formate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H32O2/c1-5-19(2)12-9-17-16(13-19)7-8-18-20(3,14-23-15-22)10-6-11-21(17,18)4/h5,13,15,17-18H,1,6-12,14H2,2-4H3/t17-,18-,19-,20-,21+/m0/s1
InChIKey: InChIKey=WBFBLWFBUSYBFM-UQVNRYHBSA-N
Formula: C21H32O2
Molecular Weight: 316.478368
Exact Mass: 316.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Seca, A.M.L., Silva, A.M.S., Bazzocchi, I.L., Jimenez, I.A. Phytochemistry (2008) 69, 498-505
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) | 38.7 |
2 (CH2) | 18.1 |
3 (CH2) | 35.8 |
4 (C) | 36.6 |
5 (CH) | 48.4 |
6 (CH2) | 22.5 |
7 (CH2) | 35.5 |
8 (C) | 136.6 |
9 (CH) | 50.5 |
10 (C) | 38.1 |
11 (CH2) | 18.7 |
12 (CH2) | 34.5 |
13 (C) | 37.4 |
14 (CH) | 128.9 |
15 (CH) | 149 |
16 (CH2) | 110.1 |
17 (CH3) | 25.9 |
18 (CH2) | 72.4 |
19 (CH3) | 17.8 |
20 (CH3) | 15.5 |
18a (CH) | 161.3 |