Common Name: 14-Hydroxyvibsanin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-15(2)17(22)9-13-19(3)10-5-11-20(4)18(23-20)7-6-16(14-21)8-12-19/h5,8,10,17-18,21-22H,1,6-7,9,11-14H2,2-4H3/b10-5+,16-8+/t17?,18-,19+,20-/m0/s1
InChIKey: InChIKey=RTUZORNRPXKYFG-JRBVDQLDSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Kubo, M., Chen, I.S., Fukuyama, Y. Chem Pharm Bull (2001) 49, 242-5
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) | 42.1 |
| 2 (CH) | 112.9 |
| 3 (C) | 141.7 |
| 4 (CH2) | 23.6 |
| 5 (CH2) | 26.9 |
| 6 (CH) | 63.4 |
| 7 (C) | 60.5 |
| 8 (CH2) | 39 |
| 9 (CH) | 121.1 |
| 10 (CH) | 143.3 |
| 11 (C) | 40.5 |
| 12 (CH2) | 35.3 |
| 13 (CH2) | 29.8 |
| 14 (CH) | 76.5 |
| 15 (C) | 147.5 |
| 16 (CH2) | 111 |
| 17 (CH3) | 17.4 |
| 18 (CH2) | 66.2 |
| 19 (CH3) | 23.3 |
| 20 (CH3) | 23.7 |