1α-Acetoxy-6α-hydroxyjungermannenone C

1α-Acetoxy-6α-hydroxyjungermannenone C

Common Name: 1α-Acetoxy-6α-hydroxyjungermannenone C

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H30O5/c1-10-13-8-12-9-14(24)20-21(3,4)7-6-15(27-11(2)23)22(20,5)17(12)16(18(10)25)19(13)26/h13-16,19-20,24,26H,1,6-9H2,2-5H3/t13-,14+,15+,16+,19+,20-,22+/m1/s1

InChIKey: InChIKey=OHNGGDWXWSQAPD-PLXVFXNJSA-N

Formula: C22H30O5

Molecular Weight: 374.471437

Exact Mass: 374.209324

NMR Solvent: C+M

MHz:

Calibration:

NMR references: 13C - Qu, J.B., Zhu, R.L., Zhang, Y.L., Guo, H.F., Wang, X.N., Xie, C.F., Yu, W.T., Ji, M., Lou, H.X. J Nat Prod (2008) 71, 1418-22

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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) 80.4
2 (CH2) 25.4
3 (CH2) 40.9
4 (C) 34.4
5 (CH) 53.8
6 (CH) 65.1
7 (CH2) 43.6
8 (C) 127.5
9 (C) 134
10 (C) 42.4
11 (CH) 52.6
12 (CH) 74.6
13 (CH) 45.8
14 (CH2) 42.4
15 (C) 201.5
16 (C) 151.6
17 (CH2) 117.2
18 (CH3) 33.5
19 (CH3) 23.6
20 (CH3) 16.8
1a (C) 169.9
1b (CH3) 22.3