Common Name: Neovibsanin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H36O5/c1-15(2)11-22(27)29-10-8-20-23-18(14-30-21(23)12-16(3)26)17-13-25(20,6)9-7-19(17)24(4,5)28/h8,10-11,17,19-21,28H,7,9,12-14H2,1-6H3/b10-8+/t17-,19-,20+,21+,25+/m1/s1
InChIKey: InChIKey=AIMMTSCLXAKBFQ-DHZFHNNVSA-N
Formula: C25H36O5
Molecular Weight: 416.551289
Exact Mass: 416.256274
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Fukuyama, Y., Fujii, H., Minami, H., Takahashi, H., Kubo, M. J Nat Prod (2006) 69, 1098-100
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vibsanes; 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) | 40 |
2 (CH) | 30.2 |
3 (C) | 136.2 |
4 (C) | 136.6 |
5 (CH) | 84.6 |
6 (CH2) | 47.5 |
7 (C) | 207.1 |
8 (CH) | 136 |
9 (CH) | 115 |
10 (CH) | 42.9 |
11 (C) | 32.8 |
12 (CH2) | 43.1 |
13 (CH2) | 20 |
14 (CH) | 50.1 |
15 (C) | 71.2 |
16 (CH3) | 30.3 |
17 (CH3) | 28.5 |
18 (CH2) | 77.6 |
19 (CH3) | 31.4 |
20 (CH3) | 29.7 |
8a (C) | 163.4 |
8b (CH) | 115.2 |
8c (C) | 159.5 |
8d (CH3) | 27 |
8ca (CH3) | 20.2 |