Common Name: 6a-Hydroxynorambreinolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H26O3/c1-14(2)6-5-7-15(3)11-8-12(18)19-16(11,4)9-10(17)13(14)15/h10-11,13,17H,5-9H2,1-4H3/t10-,11+,13-,15+,16+/m0/s1
InChIKey: InChIKey=LKQHAGORFXRIDC-BOOVAVIHSA-N
Formula: C16H26O3
Molecular Weight: 266.376449
Exact Mass: 266.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Ulubelen, A., Tam, T.C.M., Che, C.T. J Nat Prod (1996) 59, 113-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.46 |
2 (CH2) | 17.89 |
3 (CH2) | 43.65 |
4 (C) | 33.82 |
5 (CH) | 62.1 |
6 (CH) | 69.82 |
7 (CH2) | 49.9 |
8 (C) | 84.25 |
9 (CH) | 58.81 |
10 (C) | 35.51 |
11 (CH2) | 28.8 |
12 (C) | 176.39 |
17 (CH3) | 22.9 |
18 (CH3) | 36.2 |
19 (CH3) | 21.54 |
20 (CH3) | 16.39 |