Common Name: Murrayanolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H38O6/c1-15(26)29-14-25-11-8-18-22(3,4)9-7-10-23(18,5)21(25)17(30-16(2)27)13-24(6)19(25)12-20(28)31-24/h17-19,21H,7-14H2,1-6H3/t17-,18-,19+,21+,23-,24-,25+/m0/s1
InChIKey: InChIKey=GKCDBEHUUHMDMV-CKTGMZNUSA-N
Formula: C25H38O6
Molecular Weight: 434.566576
Exact Mass: 434.266839
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yu, C.M., Wright, J.L. J Nat Prod (1995) 58, 1978-82
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) | 39.5 |
| 2 (CH2) | 18.3 |
| 3 (CH2) | 41.7 |
| 4 (C) | 33.4 |
| 5 (CH) | 58 |
| 6 (CH2) | 17.9 |
| 7 (CH2) | 36.8 |
| 8 (C) | 40.7 |
| 9 (CH) | 62.2 |
| 10 (C) | 37.9 |
| 11 (CH) | 68.8 |
| 12 (CH2) | 43.5 |
| 13 (C) | 84 |
| 14 (CH) | 58.2 |
| 15 (CH2) | 31.8 |
| 16 (CH3) | 21.4 |
| 17 (CH2) | 64.7 |
| 18 (CH3) | 33.4 |
| 19 (CH3) | 21.2 |
| 20 (CH3) | 17.1 |
| 21 (C) | 176 |
| 11a (C) | 170.4 |
| 11b (CH3) | 21 |
| 17a (C) | 169.3 |
| 17b (CH3) | 21.7 |