Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O6/c1-15(14(22)23)5-3-6-16(2)13(15)4-7-17-10-18(24,8-9-20(16,17)26)19(25,11-17)12-21/h13,21,24-26H,3-12H2,1-2H3,(H,22,23)/t13-,15+,16+,17-,18-,19-,20+/m0/s1

InChIKey: InChIKey=XAHMWOYTXWHWKU-OVGJJSINSA-N

Formula: C20H32O6

Molecular Weight: 368.465252

Exact Mass: 368.219889

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Chang, S.F., Yang, L.M., Hsu, F.L., Hsu, J.Y., Liaw, J.H., Lin, S.J. J Nat Prod (2006) 69, 1450-5

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) 32.9
2 (CH2) 19.9
3 (CH2) 38.6
4 (C) 44.1
5 (CH) 49.7
6 (CH2) 22.9
7 (CH2) 38.1
8 (C) 47
9 (C) 77
10 (C) 44.5
11 (CH2) 31.2
12 (CH2) 35.4
13 (C) 79.8
14 (CH2) 45.2
15 (CH2) 46.9
16 (C) 78.7
17 (CH2) 65.9
18 (CH3) 29.5
19 (C) 180.5
20 (CH3) 17.9