Spektraris NMR
Sugikurojins E
Common Name: Sugikurojins E
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O4/c1-12(2)14-10-15-16(11-17(14)24)22(6)9-7-8-21(4,5)20(22)19(18(15)25)26-13(3)23/h10-12,18-20,24-25H,7-9H2,1-6H3/t18-,19+,20+,22-/m1/s1
InChIKey: InChIKey=AMKZEPMOTWRTSJ-FCIYXJNOSA-N
Formula: C22H32O4
Molecular Weight: 360.487914
Exact Mass: 360.23006
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yoshikawa, K., Tanaka, T., Umeyama, A., Arihara, S. Chem Pharm Bull (2006) 54, 315-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 38.8 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 43.3 |
| 4 (C) | 33.4 |
| 5 (CH) | 52.2 |
| 6 (CH) | 79 |
| 7 (CH) | 76.7 |
| 8 (C) | 133.1 |
| 9 (C) | 148 |
| 10 (C) | 39.4 |
| 11 (CH) | 117.1 |
| 12 (C) | 148 |
| 13 (C) | 138.2 |
| 14 (CH) | 127.4 |
| 15 (CH) | 27.3 |
| 16 (CH3) | 22.9 |
| 17 (CH3) | 22.8 |
| 18 (CH3) | 35.7 |
| 19 (CH3) | 22.1 |
| 20 (CH3) | 25.8 |
| 6a (C) | 172.7 |
| 6b (CH3) | 20.9 |
