Spektraris NMR
GWWOVTLISDJTFX-PRPQGLPDSA-
Common Name: GWWOVTLISDJTFX-PRPQGLPDSA-
Synonyms: GWWOVTLISDJTFX-PRPQGLPDSA-
CAS Registry Number:
InChI: InChI=1S/C34H38O7/c1-22-12-11-17-25-31(2)18-19-34(20-26(35)38-21-34)41-33(31,4)28(40-30(37)24-15-9-6-10-16-24)27(32(22,25)3)39-29(36)23-13-7-5-8-14-23/h5-10,13-16,25,27-28H,1,11-12,17-21H2,2-4H3/t25-,27+,28+,31-,32+,33+,34+/m1/s1
InChIKey: InChIKey=GWWOVTLISDJTFX-PRPQGLPDSA-N
Formula: C34H38O7
Molecular Weight: 558.662604
Exact Mass: 558.261754
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hussein, A.A., Munoz, D.M., de la Torre, M.C., Rodriguez, B. J Nat Prod (1998) 61, 1030-2
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 21.4 |
| 2 (CH2) | 28.6 |
| 3 (CH2) | 33 |
| 4 (C) | 154 |
| 5 (C) | 46 |
| 6 (CH) | 73.7 |
| 7 (CH) | 75 |
| 8 (C) | 81.1 |
| 9 (C) | 38.4 |
| 10 (CH) | 44.4 |
| 11 (CH2) | 27.5 |
| 12 (CH2) | 28.6 |
| 13 (C) | 76.3 |
| 14 (CH2) | 42.9 |
| 15 (C) | 173.8 |
| 16 (CH2) | 76.6 |
| 17 (CH3) | 20.2 |
| 18 (CH2) | 104.9 |
| 19 (CH3) | 16.8 |
| 20 (CH3) | 20.5 |
| 6a (C) | 165.8 |
| 6b (C) | 130.1 |
| 6c (CH) | 129.8 |
| 6d (CH) | 128.1 |
| 6e (CH) | 132.9 |
| 6f (CH) | 128.1 |
| 6g (CH) | 129.8 |
| 7a (C) | 166.5 |
| 7b (C) | 129.2 |
| 7c (CH) | 129.4 |
| 7d (CH) | 128 |
| 7e (CH) | 132.5 |
| 7f (CH) | 128 |
| 7g (CH) | 129.4 |
