Common Name: (2E,4E,6E)-6-[(3aS,5aR,6S,7R,9aR,9bS)-7-Hydroxy-6-(hydroxymethyl)-3a,6,9a-trimethyl-2-oxododecahydro-3H-cyclopenta[a]naphthalen-3-ylidene]-2-methyl-2,4-heptadienal
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H36O4/c1-16(14-26)7-6-8-17(2)22-18(28)13-20-23(3)12-10-21(29)25(5,15-27)19(23)9-11-24(20,22)4/h6-8,14,19-21,27,29H,9-13,15H2,1-5H3/b8-6+,16-7+,22-17-/t19-,20+,21-,23+,24+,25-/m1/s1
InChIKey: InChIKey=NKQFQBAMQXBWCP-JESLOKSISA-N
Formula: C25H36O4
Molecular Weight: 400.551884
Exact Mass: 400.26136
NMR Solvent: C+C
MHz:
Calibration:
NMR references: 13C - Bourguet-Kondracki, M.L., Longeon, A., Debitus, C., Guyot, M. Tetrahedron Lett (2000) 41, 3087-90
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Isomalabaricanes; 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) | 28.9 |
2 (CH2) | 26.3 |
3 (CH) | 71.4 |
4 (C) | 43.2 |
5 (CH) | 42 |
6 (CH2) | 19.4 |
7 (CH2) | 40.2 |
8 (C) | 44.9 |
9 (CH) | 49.9 |
10 (C) | 34.9 |
11 (CH2) | 36.7 |
12 (C) | 206.8 |
13 (C) | 150.1 |
14 (C) | 139.7 |
15 (CH) | 140.5 |
16 (CH) | 129.5 |
17 (CH) | 147.6 |
18 (CH3) | 14.4 |
19 (CH3) | 24.8 |
20 (C) | 140.4 |
21 (CH3) | 9.9 |
22 (CH) | 194.6 |
23 (CH3) | 19.9 |
24 (CH2) | 67.8 |
25 (CH3) | 25.9 |