Querciformolides B

Querciformolides B

Common Name: Querciformolides B

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O7/c1-13-15-6-10-22(5,29-19(13)25)18(27-14(2)23)7-9-20(3,26)17-8-11-21(4,28-17)16(24)12-15/h15-18,24,26H,1,6-12H2,2-5H3/t15-,16-,17+,18+,20-,21-,22-/m1/s1

InChIKey: InChIKey=KUQAHARRQPAVLU-AUSPTJPFSA-N

Formula: C22H34O7

Molecular Weight: 410.50201

Exact Mass: 410.230453

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lu, Y., Huang, C.Y., Lin, Y.F., Wen, Z.H., Su, J.H., Kuo, Y.H., Chiang, M.Y., Sheu, J.H. J Nat Prod (2008) 71, 1754-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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 (CH) 32.5
2 (CH2) 37.3
3 (CH) 75.3
4 (C) 87.4
5 (CH2) 37.1
6 (CH2) 25.4
7 (CH) 84.1
8 (C) 74.4
9 (CH2) 39.8
10 (CH2) 26
11 (CH) 74.1
12 (C) 87.9
13 (CH2) 33.5
14 (CH2) 29.3
15 (C) 144.2
16 (C) 168.9
17 (CH2) 124.1
18 (CH3) 15.1
19 (CH3) 19.1
20 (CH3) 24.1
11a (C) 171.1
11b (CH3) 21.1