Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H32O11/c1-12-23(31)36-19-10-16(11-33-13(2)27)9-17-21(35-17)24(5)8-7-18(30)25(6,37-15(4)29)20(24)22(26(12,19)32)34-14(3)28/h7-8,10,12,17,19-22,32H,9,11H2,1-6H3/b16-10+/t12-,17+,19-,20+,21+,22-,24-,25+,26-/m0/s1
InChIKey: InChIKey=QHVKDBNVOXSYOU-FEAUXDJQSA-N
Formula: C26H32O11
Molecular Weight: 520.526692
Exact Mass: 520.194462
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Maharaj, D., Pascoe, K.O., Tinto, W.F. J Nat Prod (1999) 62, 313-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Briaranes; 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 (C) | 40.8 |
2 (CH) | 63.7 |
3 (CH) | 45.7 |
4 (CH2) | 28.7 |
5 (C) | 143.2 |
6 (CH) | 122.3 |
7 (CH) | 69.2 |
8 (C) | 81.6 |
9 (CH) | 77.9 |
10 (CH) | 41.4 |
11 (C) | 81.7 |
12 (C) | 195 |
13 (CH) | 124.4 |
14 (CH) | 153.3 |
15 (CH3) | 14.4 |
16 (CH2) | 67.6 |
17 (CH) | 43.9 |
18 (CH3) | 7 |
19 (C) | 175.9 |
20 (CH3) | 21.6 |
9a (C) | 171.2 |
9b (CH3) | 21.4 |
11a (C) | 169 |
11b (CH3) | 20.9 |
16a (C) | 169 |
16b (CH3) | 21.4 |