sphenadilactones A

sphenadilactones A

Common Name: sphenadilactones A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H36O12/c1-11-18-19(36-21(11)32)17-20-24(3,22(33)25(17,4)34)15-8-26-9-27-12(23(2,10-30)37-14(27)7-16(31)39-27)5-6-13(26)28(35,38-15)29(20,40-18)41-26/h11-15,17-20,30,34-35H,5-10H2,1-4H3/t11-,12+,13+,14-,15-,17-,18-,19-,20-,23+,24+,25-,26+,27-,28+,29+/m1/s1

InChIKey: InChIKey=NJTZWXJTMLGIFW-XDQAEFIESA-N

Formula: C29H36O12

Molecular Weight: 576.590067

Exact Mass: 576.220677

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Xiao, W.L., Pu, J.X., Chang, Y., Li, X.L., Huang, S.X., Yang, L.M., Li, L.M., Lu, Y., Zheng, Y.T., Li, R.T., Zheng, Q.T., Sun, H.D. Org Lett (2006) 8, 1475-8

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Schiartanes; 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) 35.6
3 (C) 174.8
4 (C) 87.7
5 (CH) 51.9
6 (CH2) 22.7
7 (CH2) 18.9
8 (CH) 43.7
9 (C) 83.8
10 (C) 96.8
11 (CH2) 33.2
12 (CH) 77.3
13 (C) 53.3
14 (C) 102.9
15 (C) 100.6
16 (CH) 39.3
17 (C) 221.3
18 (CH3) 23.8
19 (CH2) 41.6
20 (C) 76.5
21 (CH3) 25.8
22 (CH) 41.4
23 (CH) 73.8
24 (CH) 72.3
25 (CH) 42.1
26 (C) 178.2
27 (CH3) 8.6
29 (CH2) 67.8
30 (CH3) 16.7