Common Name: Propindilactone G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H38O8/c1-14-10-19(35-25(14)33)24(32)15(2)23-18(30)11-17-16-6-7-20-26(3,4)36-21-12-22(31)37-29(20,21)13-28(16,34)9-8-27(17,23)5/h10-11,15-16,19-21,23-24,32,34H,6-9,12-13H2,1-5H3/t15-,16+,19+,20+,21-,23+,24+,27+,28+,29-/m1/s1
InChIKey: InChIKey=OKJFWMINIJJVPN-CHPQSSHMSA-N
Formula: C29H38O8
Molecular Weight: 514.608329
Exact Mass: 514.256668
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Lei, C., Huang, S.X., Chen, J.J., Yang, L.B., Xaio, W.L., Chang, Y., Lu, Y., Huang, H., Pu, J.X., Sun, H.D. J Nat Prod (2008) 71, 1228-32
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)
Position | PPM |
---|---|
1 (CH) | 81.8 |
2 (CH2) | 36.1 |
3 (C) | 175.3 |
4 (C) | 85.7 |
5 (CH) | 60.1 |
6 (CH2) | 26.5 |
7 (CH2) | 26.8 |
8 (CH) | 50.1 |
9 (C) | 75.7 |
10 (C) | 99.4 |
11 (CH2) | 38 |
12 (CH2) | 28.4 |
13 (C) | 45.7 |
14 (C) | 191.1 |
15 (CH) | 127.2 |
16 (C) | 211.2 |
17 (CH) | 57.8 |
18 (CH3) | 27.9 |
19 (CH2) | 45.6 |
20 (CH) | 36.5 |
21 (CH3) | 14.1 |
22 (CH) | 72.2 |
23 (CH) | 82.3 |
24 (CH) | 149.3 |
25 (C) | 130.1 |
26 (C) | 175.3 |
27 (CH3) | 10.8 |
28 (CH3) | 29 |
29 (CH3) | 22.5 |