Common Name: Laevinol D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C14H22O3/c1-8-6-11(16)7-10-4-5-12(17)13(9(2)15)14(8,10)3/h7-8,11-13,16-17H,4-6H2,1-3H3/t8-,11+,12-,13-,14+/m0/s1
InChIKey: InChIKey=UCBOCFFXBGGPKI-PXSMZSCLSA-N
Formula: C14H22O3
Molecular Weight: 238.323214
Exact Mass: 238.156895
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - El-Gamal, A.A., Chiu, E.P., Li, C.H., Cheng, S.Y., Dai, C.F., Duh, C.Y. J Nat Prod (2005) 68, 1749-53
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Nardosinanes; 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 (CH) | 126.6 |
2 (CH) | 67.4 |
3 (CH2) | 36.6 |
4 (CH) | 34.3 |
5 (C) | 42 |
6 (CH) | 60.7 |
7 (CH) | 69.3 |
8 (CH2) | 30.3 |
9 (CH2) | 29.9 |
10 (C) | 140.8 |
11 (C) | 212 |
13 (CH3) | 35.8 |
14 (CH3) | 19.8 |
15 (CH3) | 15.7 |