Common Name: 18-Acetoxy-3-ene-cis-clerodan-15-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H38O3/c1-16(11-14-23)9-12-21(4)17(2)10-13-22(5)19(15-25-18(3)24)7-6-8-20(21)22/h7,16-17,20,23H,6,8-15H2,1-5H3/t16?,17-,20-,21+,22-/m1/s1
InChIKey: InChIKey=SLGMGFKPPLEAAO-XHKOOZQBSA-N
Formula: C22H38O3
Molecular Weight: 350.536153
Exact Mass: 350.282095
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kalpoutzakis, E., Aligiannis, N., Skaltsounis, A.L., Mitakou, S. J Nat Prod (2003) 66, 316-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 17.2 |
2 (CH2) | 23.9 |
3 (CH) | 129.2 |
4 (C) | 138.3 |
5 (C) | 36.2 |
6 (CH2) | 37.2 |
7 (CH2) | 28.7 |
8 (CH) | 37.2 |
9 (C) | 39.8 |
10 (CH) | 44.9 |
11 (CH2) | 35 |
12 (CH2) | 29.6 |
13 (CH) | 30.1 |
14 (CH2) | 39.8 |
15 (CH2) | 61.2 |
16 (CH3) | 19.8 |
17 (CH3) | 17.4 |
18 (CH2) | 66.6 |
19 (CH3) | 34.6 |
20 (CH3) | 15.9 |
18a (C) | 170.9 |
18b (CH3) | 21.2 |