Spektraris NMR
Sugikurojins D
Common Name: Sugikurojins D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H34O5/c1-12(2)14-11-15-16(18(26)19(14)27-7)23(6)10-8-9-22(4,5)21(23)20(17(15)25)28-13(3)24/h11-12,17,20-21,25-26H,8-10H2,1-7H3/t17-,20+,21+,23-/m1/s1
InChIKey: InChIKey=UHPGCRALOJCSQJ-SPAWWWTRSA-N
Formula: C23H34O5
Molecular Weight: 390.513936
Exact Mass: 390.240624
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) | 36.3 |
| 2 (CH2) | 18.8 |
| 3 (CH2) | 42.9 |
| 4 (C) | 33.2 |
| 5 (CH) | 52.7 |
| 6 (CH) | 75.9 |
| 7 (CH) | 76.6 |
| 8 (C) | 133.7 |
| 9 (C) | 131.6 |
| 10 (C) | 42.5 |
| 11 (C) | 145.8 |
| 12 (C) | 144.1 |
| 13 (C) | 139 |
| 14 (CH) | 116.1 |
| 15 (CH) | 26.6 |
| 16 (CH3) | 23.7 |
| 17 (CH3) | 23.6 |
| 18 (CH3) | 36 |
| 19 (CH3) | 22.7 |
| 20 (CH3) | 21.1 |
| 6a (C) | 172.1 |
| 6b (CH3) | 21.8 |
| 12a (CH3) | 61.7 |
