Common Name: Bonducellpin E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H30O8/c1-11(24)31-18-17-13(10-14-12(7-9-30-14)16(17)20(27)29-5)22(4)15(25)6-8-21(2,3)23(22,28)19(18)26/h7,9,13,16-19,26,28H,6,8,10H2,1-5H3/t13-,16+,17+,18+,19-,22-,23+/m0/s1
InChIKey: InChIKey=ZYLJCUKCYXHXHV-SVBHYKRNSA-N
Formula: C23H30O8
Molecular Weight: 434.480388
Exact Mass: 434.194068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pudhom, K., Sommit, D., Suwankitti, N., Petsom, A. J Nat Prod (2007) 70, 1542-4
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 (C) | 212.9 |
2 (CH2) | 35.3 |
3 (CH2) | 37.2 |
4 (C) | 38.7 |
5 (C) | 81.6 |
6 (CH) | 74.2 |
7 (CH) | 80.5 |
8 (CH) | 38.3 |
9 (CH) | 37.6 |
10 (C) | 54.9 |
11 (CH2) | 24 |
12 (C) | 151.4 |
13 (C) | 111.8 |
14 (CH) | 45.8 |
15 (CH) | 108.1 |
16 (CH) | 141.3 |
17 (C) | 173.6 |
18 (CH3) | 28.6 |
19 (CH3) | 27.5 |
20 (CH3) | 14.6 |
7a (C) | 174.6 |
7b (CH3) | 21 |
17a (CH3) | 52.1 |