Common Name: Oidiolactone B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H20O5/c1-16-5-4-6-17(2)13(16)11(21-15(17)19)7-9-10(16)8-12(18)22-14(9)20-3/h7-8,11,13-14H,4-6H2,1-3H3/t11-,13-,14+,16-,17+/m1/s1
InChIKey: InChIKey=XFWZBMTTXLUWKW-YIUHCBHRSA-N
Formula: C17H20O5
Molecular Weight: 304.33835
Exact Mass: 304.131074
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - John, M., Krohn, K., Florke, U., Aust, H.J., Draeger, S., Schulz, B. J Nat Prod (1999) 62, 1218-21
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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) | 28.1 |
| 2 (CH2) | 17.8 |
| 3 (CH2) | 30.3 |
| 4 (C) | 43.2 |
| 5 (CH) | 48.4 |
| 6 (CH) | 71.7 |
| 7 (CH) | 124.4 |
| 8 (C) | 133.3 |
| 9 (C) | 157.9 |
| 10 (C) | 35.4 |
| 11 (CH) | 112.2 |
| 12 (C) | 163.1 |
| 13 (CH) | 101.6 |
| 14 (CH3) | 25.1 |
| 15 (C) | 181.2 |
| 16 (CH3) | 24.2 |
| 13a (CH3) | 57.9 |