Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H36O9/c1-11-15-8-16(33-12(2)27)20-25(7)18(34-13(3)28)9-17(30)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-21,23,30-31H,1,8-10H2,2-7H3/t15-,16+,17+,18+,19-,20+,21-,23+,25+,26+/m1/s1
InChIKey: InChIKey=QTLPNFQMZWBMDF-LYVLPCRDSA-N
Formula: C26H36O9
Molecular Weight: 492.559645
Exact Mass: 492.235933
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Liao, X., Ding, L.S., Peng, S.L. Phytochemistry (1998) 47, 247-50
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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 (CH) | 81 |
2 (CH2) | 33.4 |
3 (CH) | 76.2 |
4 (C) | 38.8 |
5 (CH) | 41.6 |
6 (CH) | 70.3 |
7 (CH) | 75.8 |
8 (C) | 49.1 |
9 (CH) | 55.5 |
10 (C) | 43.5 |
11 (CH) | 69.3 |
12 (CH2) | 38.6 |
13 (CH) | 37 |
14 (CH2) | 37 |
15 (C) | 205.6 |
16 (C) | 151.1 |
17 (CH2) | 113.1 |
18 (CH3) | 29.6 |
19 (CH3) | 24.7 |
20 (CH3) | 16.1 |
1a (C) | 170.2 |
1b (CH3) | 21.9 |
7a (C) | 170.2 |
7b (CH3) | 21.3 |
11a (C) | 169.3 |
11b (CH3) | 21.3 |