Common Name: Rostronol F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O6/c1-11-13-8-14(28-12(2)24)17-21(10-23)7-5-6-20(3,4)15(21)9-16(25)22(17,18(11)26)19(13)27/h13-17,19,23,25,27H,1,5-10H2,2-4H3/t13-,14-,15+,16+,17-,19+,21-,22+/m0/s1
InChIKey: InChIKey=VMUVVWWZCJJCSE-CFKUBGKCSA-N
Formula: C22H32O6
Molecular Weight: 392.486723
Exact Mass: 392.219889
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Nagashima F., Suzuki M., Asakawa Y. Phytochemistry (2001) 56, 807-10
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 33.8 |
2 (CH2) | 18.2 |
3 (CH2) | 41.2 |
4 (C) | 33.1 |
5 (CH) | 53.2 |
6 (CH2) | 27.7 |
7 (CH) | 75.3 |
8 (C) | 59.6 |
9 (CH) | 61.6 |
10 (C) | 43.8 |
11 (CH) | 68.5 |
12 (CH2) | 35.8 |
13 (CH) | 45.1 |
14 (CH) | 75.8 |
15 (C) | 207.4 |
16 (C) | 148.7 |
17 (CH2) | 116.2 |
18 (CH3) | 22.5 |
19 (CH3) | 34.1 |
20 (CH2) | 60.5 |
11a (C) | 169.5 |
11b (CH3) | 21.5 |