Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H34O9/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/h15-18,20-21,23,30H,1,8-10H2,2-7H3/t15-,16+,17+,18+,20+,21-,23+,25+,26+/m1/s1
InChIKey: InChIKey=WQVYSFSBBFDGRG-FYHXSELJSA-N
Formula: C26H34O9
Molecular Weight: 490.543763
Exact Mass: 490.220283
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) | 79.4 |
2 (CH2) | 32.8 |
3 (CH) | 74.9 |
4 (C) | 36.9 |
5 (CH) | 51.3 |
6 (C) | 206.6 |
7 (CH) | 80.9 |
8 (C) | 53.3 |
9 (CH) | 55.2 |
10 (C) | 49.8 |
11 (CH) | 68.9 |
12 (CH2) | 38.2 |
13 (CH) | 36.2 |
14 (CH2) | 34 |
15 (C) | 201.6 |
16 (C) | 150.4 |
17 (CH2) | 113.6 |
18 (CH3) | 27.2 |
19 (CH3) | 22.7 |
20 (CH3) | 15.5 |
1a (C) | 170.1 |
1b (CH3) | 21.7 |
7a (C) | 169.8 |
7b (CH3) | 20.9 |
11a (C) | 169.1 |
11b (CH3) | 20.8 |