Common Name: Plorantinone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O2/c1-9-11-4-5-15(11,3)12-7-14(2,8-16)6-10(12)13(9)17/h10,12,16H,4-8H2,1-3H3/t10-,12+,14-,15+/m1/s1
InChIKey: InChIKey=HPOGLDHHCCWZQO-BQPHKTIFSA-N
Formula: C15H22O2
Molecular Weight: 234.334545
Exact Mass: 234.16198
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Y., Yang, S.P., Yue, J.M., Chow, S., Kitching, W. Helv Chim Acta (2003) 86, 2424-33
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Protoilludanes; 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) | 35.5 |
2 (CH) | 46.8 |
3 (C) | 46.1 |
4 (CH2) | 35 |
5 (CH2) | 28 |
6 (C) | 168.6 |
7 (C) | 125.8 |
8 (C) | 201.4 |
9 (CH) | 51.5 |
10 (CH2) | 38.8 |
11 (C) | 44.4 |
12 (CH2) | 70.7 |
13 (CH3) | 24.4 |
14 (CH3) | 10.1 |
15 (CH3) | 24 |