Common Name: Aikupikoxide A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H40O6/c1-17(11-12-21(26)23(4,5)14-8-10-18(2)25)9-7-15-24(6)16-13-20(29-30-24)19(3)22(27)28/h9,19-20H,7-8,10-16H2,1-6H3,(H,27,28)/b17-9+/t19-,20+,24-/m1/s1
InChIKey: InChIKey=UCWHHFGTUDDROG-MGJIHLPOSA-N
Formula: C24H40O6
Molecular Weight: 424.571721
Exact Mass: 424.282489
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Youssef, D.T., Yoshida, W.Y., Kelly, M., Scheuer, P.J. J Nat Prod (2001) 64, 1332-5
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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) | 178.3 |
2 (CH) | 42.6 |
3 (CH) | 81.1 |
4 (CH2) | 23.3 |
5 (CH2) | 31.9 |
6 (C) | 80.1 |
7 (CH2) | 39.5 |
8 (CH2) | 21.6 |
9 (CH) | 124.3 |
10 (C) | 134.5 |
11 (CH2) | 33.4 |
12 (CH2) | 35.5 |
13 (C) | 215.1 |
14 (C) | 47.4 |
15 (CH2) | 39.1 |
16 (CH2) | 18.9 |
17 (CH2) | 43.9 |
18 (C) | 208.7 |
19 (CH3) | 29.9 |
20 (CH3) | 13.2 |
21 (CH3) | 20.6 |
22 (CH3) | 16 |
23 (CH3) | 24.3 |
24 (CH3) | 24.3 |