Common Name: Isovouacapenol D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H30O4/c1-17-19-11-14-30-22(19)16-21-20(17)15-23(31-24(28)18-9-6-5-7-10-18)27(29)25(2,3)12-8-13-26(21,27)4/h5-7,9-11,14,16,23,29H,8,12-13,15H2,1-4H3/t23-,26-,27-/m1/s1
InChIKey: InChIKey=IEHCQOHUOBIHHN-XSBVVTFOSA-N
Formula: C27H30O4
Molecular Weight: 418.525712
Exact Mass: 418.214409
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ragasa, C.Y., Hofilena, J.G., Rideout, J.A. J Nat Prod (2002) 65, 1107-10
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vouacapanes; 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 (CH2) | 35.8 |
2 (CH2) | 19 |
3 (CH2) | 38.2 |
4 (C) | 38.6 |
5 (C) | 75.8 |
6 (CH) | 70.6 |
7 (CH2) | 32.4 |
8 (C) | 123.6 |
9 (C) | 143.4 |
10 (C) | 43.6 |
11 (CH) | 105 |
12 (C) | 154.1 |
13 (C) | 126.1 |
14 (C) | 128.5 |
15 (CH) | 105.8 |
16 (CH) | 144.6 |
17 (CH3) | 16 |
18 (CH3) | 26 |
19 (CH3) | 27.6 |
20 (CH3) | 28.8 |
6a (C) | 166.1 |
6b (C) | 130.4 |
6c (CH) | 129.8 |
6d (CH) | 128.5 |
6e (CH) | 133 |
6f (CH) | 128.5 |
6g (CH) | 129.8 |