Common Name: 19-Hydroxyteuvincenone F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H18O6/c1-8-4-10-17(24)15-13(22)5-12-11(7-21)9(2)14(23)6-20(12,3)16(15)18(25)19(10)26-8/h4-5,21,24-25H,6-7H2,1-3H3/t20-/m0/s1
InChIKey: InChIKey=SEIQQHZEVVWEAF-FQEVSTJZSA-N
Formula: C20H18O6
Molecular Weight: 354.354081
Exact Mass: 354.110338
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Liu, S., Zhu, H., Zhang, S., Zhang, X., Yu, Q., Xuan, L. J Nat Prod (2008) 71, 755-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abeo-Abietanes; 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) | 48 |
2 (C) | 200.3 |
3 (C) | 138.6 |
4 (C) | 149.4 |
5 (C) | 161.7 |
6 (CH) | 125.3 |
7 (C) | 191.9 |
8 (C) | 109.9 |
9 (C) | 136.5 |
10 (C) | 44.2 |
11 (C) | 131.3 |
12 (C) | 156.3 |
13 (C) | 120.6 |
14 (C) | 158.2 |
15 (CH) | 101.5 |
16 (C) | 154.5 |
17 (CH3) | 14.1 |
18 (CH2) | 60.2 |
19 (CH3) | 11.6 |
20 (CH3) | 27.8 |