Common Name: 6,7-Dihydroxykaratavicinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H34O7/c1-16(5-9-21(26)24(4,29)13-11-20(25)23(2,3)28)12-14-30-18-8-6-17-7-10-22(27)31-19(17)15-18/h6-8,10,12,15,20-21,25-26,28-29H,5,9,11,13-14H2,1-4H3/b16-12+
InChIKey: InChIKey=FWPVXMSUMLUNAJ-FOWTUZBSSA-N
Formula: C24H34O7
Molecular Weight: 434.523482
Exact Mass: 434.230453
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A. Phytochemistry (1999) 50, 109-12
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Farnesanes; 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) | 17.9 |
| 2 (CH) | 118.8 |
| 3 (C) | 143 |
| 4 (CH2) | 36.3 |
| 5 (CH2) | 32 |
| 6 (CH) | 84.4 |
| 7 (C) | 86.5 |
| 8 (CH2) | 30 |
| 9 (CH2) | 27.5 |
| 10 (CH) | 76.1 |
| 11 (C) | 72.1 |
| 12 (CH3) | 24 |
| 13 (CH3) | 17.9 |
| 14 (CH3) | 26 |
| 15 (CH3) | 28 |
| 2' (C) | 162.5 |
| 3' (CH) | 114 |
| 4' (CH) | 144 |
| 5' (CH) | 129.9 |
| 6' (CH) | 114 |
| 7' (C) | 162 |
| 8' (CH) | 101.9 |
| 9' (C) | 156 |
| 10' (C) | 112.8 |