Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H32O5/c1-12(22)26-11-20(3)16-8-18(25)21-9-13(14(23)10-21)4-5-15(21)19(16,2)7-6-17(20)24/h13,15-18,24-25H,4-11H2,1-3H3/t13-,15+,16+,17-,18+,19+,20-,21-/m1/s1

InChIKey: InChIKey=NCHMSZWZXUHNIH-MVDRTFAGSA-N

Formula: C21H32O5

Molecular Weight: 364.476583

Exact Mass: 364.224974

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bruno, M., Rosselli, S., Pibiri, I., Piozzi, F., Bondi, M.L., Simmonds, M.S. Phytochemistry (2001) 58, 463-74

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) 37.9
2 (CH2) 26.2
3 (CH) 71.7
4 (C) 41.5
5 (CH) 37.7
6 (CH2) 26.4
7 (CH) 75.8
8 (C) 46.2
9 (CH) 49
10 (C) 38.7
11 (CH2) 17.9
12 (CH2) 29.6
13 (CH) 47.3
14 (CH2) 35.5
15 (CH2) 51.3
16 (C) 222.2
18 (CH2) 65.7
19 (CH3) 11.8
20 (CH3) 18.2
18a (C) 171.8
18b (CH3) 21