Common Name: Phlogacantholide C diacetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H32O6/c1-13-20-18(30-22(13)27)11-17-16(21(20)29-15(3)26)7-8-19-23(4,12-28-14(2)25)9-6-10-24(17,19)5/h18-19,21H,6-12H2,1-5H3/t18-,19-,21-,23+,24+/m1/s1
InChIKey: InChIKey=AMSYBMMUEQADOI-CLODTNMZSA-N
Formula: C24H32O6
Molecular Weight: 416.508195
Exact Mass: 416.219889
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yuan, X.H., Li, B.G., Zhang, X.Y., Qi, H.Y., Zhou, M., Zhang, G.L. J Nat Prod (2005) 68, 86-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : 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) | 35.4 |
2 (CH2) | 18.5 |
3 (CH2) | 36.1 |
4 (C) | 37.2 |
5 (CH) | 51.5 |
6 (CH2) | 18.8 |
7 (CH2) | 28.5 |
8 (C) | 124.8 |
9 (C) | 142.5 |
10 (C) | 38.4 |
11 (CH2) | 33.5 |
12 (CH) | 76.4 |
13 (C) | 155.8 |
14 (CH) | 66.8 |
15 (C) | 124.7 |
16 (C) | 174.5 |
17 (CH3) | 9.3 |
18 (CH3) | 27.2 |
19 (CH2) | 66.1 |
20 (CH3) | 19.3 |
14a (C) | 170.4 |
14b (CH3) | 20.7 |
19a (C) | 170.9 |
19b (CH3) | 20.7 |