Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O5/c1-17-5-4-6-18(2,16(24)25)11(17)7-14(22)20-9-15(23)19(3,10-20)13(21)8-12(17)20/h11-14,21-22H,4-10H2,1-3H3,(H,24,25)/t11-,12-,13+,14+,17+,18+,19+,20+/m0/s1

InChIKey: InChIKey=ZZDPMWCVXMBHAS-UVFNWPQNSA-N

Formula: C20H30O5

Molecular Weight: 350.449965

Exact Mass: 350.209324

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Chang, S.F., Yang, L.M., Lo, C.H., Liaw, J.H., Wang, L.H., Lin, S.J. J Nat Prod (2008) 71, 87-92

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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) 39.6
2 (CH2) 19.4
3 (CH2) 38.3
4 (C) 43.6
5 (CH) 54
6 (CH2) 32.3
7 (CH) 74.7
8 (C) 46.8
9 (CH) 48.9
10 (C) 38.1
11 (CH2) 29.8
12 (CH) 70.5
13 (C) 54.6
14 (CH2) 42.9
15 (CH2) 40.4
16 (C) 220.3
17 (CH3) 18
18 (CH3) 29.2
19 (C) 179.9
20 (CH3) 13.3