1α,6α-Diacetoxyjungermannenone C

1α,6α-Diacetoxyjungermannenone C

Common Name: 1α,6α-Diacetoxyjungermannenone C

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H32O6/c1-11-15-9-14-10-16(29-12(2)25)22-23(4,5)8-7-17(30-13(3)26)24(22,6)19(14)18(20(11)27)21(15)28/h15-18,21-22,28H,1,7-10H2,2-6H3/t15-,16+,17+,18+,21+,22-,24+/m1/s1

InChIKey: InChIKey=QPXTVGNCBLYFBX-GPMMHRFPSA-N

Formula: C24H32O6

Molecular Weight: 416.508195

Exact Mass: 416.219889

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) 79.3
2 (CH2) 24.6
3 (CH2) 40.1
4 (C) 33.7
5 (CH) 51.2
6 (CH) 67.4
7 (CH2) 37.6
8 (C) 126.1
9 (C) 133.3
10 (C) 42.9
11 (CH) 52.7
12 (CH) 74.6
13 (CH) 44.9
14 (CH2) 40.9
15 (C) 200.1
16 (C) 148.1
17 (CH2) 118.7
18 (CH3) 33
19 (CH3) 22.8
20 (CH3) 16.6
1a (C) 170.6
1b (CH3) 22.4
6a (C) 170.4
6b (CH3) 21.7