Common Name: Phanginin K
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H28O6/c1-13-14-5-6-18-21(12-23,16(14)11-17-15(13)7-10-28-17)8-4-9-22(18,19(24)26-2)20(25)27-3/h7,10,12-14,16,18H,4-6,8-9,11H2,1-3H3/t13-,14+,16+,18-,21+/m1/s1
InChIKey: InChIKey=UICODADYHFQXOT-UTYHWBTFSA-N
Formula: C22H28O6
Molecular Weight: 388.45496
Exact Mass: 388.188589
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yodsaoue, O., Cheenpracha, S., Karalai, C., Ponglimanont, C., Chantrapromma, S., Fun, H.K., Kanjana-Opas, A. Phytochemistry (2008) 69, 1242-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vouacapanes; 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) | 32.3 |
2 (CH2) | 20 |
3 (CH2) | 34.1 |
4 (C) | 58.7 |
5 (CH) | 50.1 |
6 (CH2) | 24.2 |
7 (CH2) | 31.2 |
8 (CH) | 36.9 |
9 (CH) | 44.2 |
10 (C) | 51.4 |
11 (CH2) | 23.5 |
12 (C) | 148.1 |
13 (C) | 122.4 |
14 (CH) | 31.5 |
15 (CH) | 109.4 |
16 (CH) | 140.8 |
17 (CH3) | 17 |
18 (C) | 171.2 |
19 (C) | 172.8 |
20 (CH) | 206.4 |
18a (CH3) | 52.1 |
19a (CH3) | 52.7 |