Common Name: Ugandensolide
Synonyms: Ugandensolide
CAS Registry Number:
InChI: InChI=1S/C17H24O5/c1-9(18)22-13-12(19)10-8-21-15(20)11(10)17(4)7-5-6-16(2,3)14(13)17/h12-14,19H,5-8H2,1-4H3/t12-,13+,14-,17+/m0/s1
InChIKey: InChIKey=NYFWOFCJTJKPJY-QDEZUTFSSA-N
Formula: C17H24O5
Molecular Weight: 308.370113
Exact Mass: 308.162374
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mahmound, I.I., Kinghorn, A.D., Cordell, G.A., Farnsworth, N.R. J Nat Prod (1980) 43, 365
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 33.1 |
2 (CH2) | 20.8 |
3 (CH2) | 43.1 |
4 (C) | 35.4 |
5 (CH) | 49.3 |
6 (CH) | 69.8 |
7 (CH) | 73.8 |
8 (C) | 154.5 |
9 (C) | 137.9 |
10 (C) | 36.5 |
11 (C) | 172.1 |
12 (CH2) | 66.1 |
13 (CH3) | 33.4 |
14 (CH3) | 23.1 |
15 (CH3) | 18.4 |
6a (C) | 170.9 |
6b (CH3) | 21.4 |