Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H28O3/c1-17(2)13-4-7-19-9-12-11(20(12,10-19)16(22)23)8-14(19)18(13,3)6-5-15(17)21/h11-14H,4-10H2,1-3H3,(H,22,23)/t11-,12-,13-,14+,18-,19+,20-/m1/s1

InChIKey: InChIKey=LWVHCBVUOMLPIW-PRYAKCMPSA-N

Formula: C20H28O3

Molecular Weight: 316.435274

Exact Mass: 316.203845

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pan, L., Zhou, P., Zhang, X., Peng, S., Ding, L., Qiu, S.X. Org Lett (2006) 8, 2775_78

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Trachylobanes; 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) 37.6
2 (CH2) 33.9
3 (C) 216.9
4 (C) 47.6
5 (CH) 55.2
6 (CH2) 20.9
7 (CH2) 37.7
8 (C) 39.9
9 (CH) 51.3
10 (C) 37.8
11 (CH2) 19.2
12 (CH) 25.3
13 (CH) 31.8
14 (CH2) 32.2
15 (CH2) 42.6
16 (C) 29.8
17 (C) 180.9
18 (CH3) 26.1
19 (CH3) 21.5
20 (CH3) 14.2