Common Name: Labiatina C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H40O8/c1-13(2)18-12-21(31-15(4)27)26(8,34-17(6)29)23-20-11-14(3)19(30)9-10-25(7,33-16(5)28)24(32-20)22(18)23/h13,18-24,30H,3,9-12H2,1-2,4-8H3/t18-,19+,20-,21+,22-,23-,24-,25-,26-/m0/s1
InChIKey: InChIKey=ZRFWYDWQAADALN-HTJLZVHASA-N
Formula: C26H40O8
Molecular Weight: 480.592003
Exact Mass: 480.272318
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Roussis, V., Fenical, W., Vagias, C., Kornprobst, J., Miralles, J. Tetrahedron (1996) 52, 2735-42
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Eunicellanes; 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) | 41 |
2 (CH) | 89.4 |
3 (C) | 84.7 |
4 (CH2) | 29.9 |
5 (CH2) | 29.9 |
6 (CH) | 87.4 |
7 (C) | 145.1 |
8 (CH2) | 41.7 |
9 (CH) | 78.1 |
10 (CH) | 43.9 |
11 (C) | 80.8 |
12 (CH) | 73.4 |
13 (CH2) | 22.8 |
14 (CH) | 35.9 |
15 (CH3) | 21.7 |
16 (CH2) | 118.5 |
17 (CH3) | 22.7 |
18 (CH) | 26.9 |
19 (CH3) | 15 |
20 (CH3) | 21.5 |
3a (C) | 170.3 |
3b (CH3) | 22.5 |
11a (C) | 169.9 |
11b (CH3) | 22.3 |
12a (C) | 169.7 |
12b (CH3) | 21.2 |