Common Name: 14S*,15-Epoxyvibsanin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H36O6/c1-16(2)13-22(28)30-12-9-20-19(14-17(3)27)23(29)18(15-26)7-10-25(20,6)11-8-21-24(4,5)31-21/h7,9,12-13,19-21,26H,8,10-11,14-15H2,1-6H3/b12-9+/t19-,20-,21-,25+/m0/s1
InChIKey: InChIKey=LGHYIEHTLNHNER-NSFUVXOJSA-N
Formula: C25H36O6
Molecular Weight: 432.550694
Exact Mass: 432.251189
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) | 35.6 |
2 (CH) | 136.5 |
3 (C) | 143.2 |
4 (C) | 204.9 |
5 (CH) | 48.3 |
6 (CH2) | 44.2 |
7 (C) | 206.3 |
8 (CH) | 137.8 |
9 (CH) | 113.3 |
10 (CH) | 46.2 |
11 (C) | 39.7 |
12 (CH2) | 36.3 |
13 (CH2) | 24.2 |
14 (CH) | 63.7 |
15 (C) | 57.5 |
16 (CH3) | 24.9 |
17 (CH3) | 18.7 |
18 (CH2) | 63.5 |
19 (CH3) | 29.5 |
20 (CH3) | 23.7 |
8a (C) | 163.1 |
8b (CH) | 114.9 |
8c (C) | 160.2 |
8d (CH3) | 27 |
8ca (CH3) | 20.2 |