Phanginin K

Phanginin K

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)

Carbon NMR Peaks

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