Common Name: Henrilabdane A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-13-6-7-17-19(3,9-5-10-20(17,4)18(23)24)15(13)12-16(22)14(2)8-11-21/h8,15-17,21-22H,1,5-7,9-12H2,2-4H3,(H,23,24)/b14-8+/t15-,16+,17+,19+,20-/m0/s1
InChIKey: InChIKey=PZEKZRHZHHZLOB-HIOQKSNKSA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Li, C.J., Zhang, D.M., Luo, Y.M., Yu, S.S., Li, Y., Lu, Y. Phytochemistry (2008) 69, 2867-74
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.8 |
2 (CH2) | 20.8 |
3 (CH2) | 39 |
4 (C) | 44.6 |
5 (CH) | 56.9 |
6 (CH2) | 27.1 |
7 (CH2) | 39.5 |
8 (C) | 150 |
9 (CH) | 52.6 |
10 (C) | 40.7 |
11 (CH2) | 31.4 |
12 (CH) | 75 |
13 (C) | 141.5 |
14 (CH) | 124.9 |
15 (CH2) | 58.9 |
16 (CH3) | 12.1 |
17 (CH2) | 106.7 |
18 (CH3) | 29.8 |
19 (C) | 178.8 |
20 (CH3) | 13.5 |