Common Name: Teusandrin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H28O9/c1-13(23)29-12-21-16(24)9-18(2,26)20(22(21,27)6-3-5-19(21)11-30-19)8-15(31-17(20)25)14-4-7-28-10-14/h4,7,10,15-16,24,26-27H,3,5-6,8-9,11-12H2,1-2H3/t15-,16-,18-,19-,20+,21-,22-/m0/s1
InChIKey: InChIKey=ADEQWULKEXANSQ-BOBFDYAFSA-N
Formula: C22H28O9
Molecular Weight: 436.453175
Exact Mass: 436.173332
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - de la Torre, M.C., Rodriguez, B., Bruno, M., Fazio, C., Baser, K.H.C., Duman, H. Phytochemistry (1997) 45, 1653-62
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)
Position | PPM |
---|---|
1 (CH2) | 29.4 |
2 (CH2) | 19.1 |
3 (CH2) | 30.6 |
4 (C) | 64.9 |
5 (C) | 49.5 |
6 (CH) | 66.1 |
7 (CH2) | 39.7 |
8 (C) | 76.7 |
9 (C) | 59.6 |
10 (C) | 81.5 |
11 (CH2) | 35.2 |
12 (CH) | 72.1 |
13 (C) | 125.1 |
14 (CH) | 108 |
15 (CH) | 144.3 |
16 (CH) | 139.6 |
17 (CH3) | 26.7 |
18 (CH2) | 51.6 |
19 (CH2) | 63.6 |
20 (C) | 174.3 |
19a (C) | 170.7 |
19b (CH3) | 21.2 |