Common Name: Lingshuiolide B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-9-6-12(16)7-10(2)15(9,3)5-4-11-8-13(17)19-14(11)18/h6,8,10,12-13,16-17H,4-5,7H2,1-3H3/t10-,12-,13?,15-/m1/s1
InChIKey: InChIKey=ZATJKUHWCNECPY-SMOZSMSJSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Huang, X.C., Li, J., Li, Z.Y., Shi, L., Guo, Y.W. J Nat Prod (2008) 71, 1399-403
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Friedocyclofarnesanes; 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 (C) | 141.6 |
2 (CH) | 129.5 |
3 (CH) | 67.8 |
4 (CH2) | 37 |
5 (CH) | 31.6 |
6 (C) | 40.8 |
7 (CH2) | 33.1 |
8 (CH2) | 20.2 |
9 (C) | 138.5 |
10 (CH) | 143.1 |
11 (CH) | 96.8 |
12 (CH3) | 18.7 |
13 (CH3) | 20.5 |
14 (CH3) | 15.8 |
15 (C) | 171.7 |