Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H38O9/c1-8-14(2)26(34)38-25-15(3)11-28-16(4)9-21-22(27(21,7)13-37-18(6)31)20(24(28)33)10-19(12-36-17(5)30)23(32)29(25,28)35/h8,10-11,16,20-23,25,32,35H,9,12-13H2,1-7H3/b14-8-/t16-,20+,21-,22+,23-,25+,27-,28+,29+/m1/s1
InChIKey: InChIKey=SUOHGOIHHZPJSG-GINMOIGRSA-N
Formula: C29H38O9
Molecular Weight: 530.607734
Exact Mass: 530.251583
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Marco, J.A., SanzCervera, J.F., Yuste, A. Phytochemistry (1997) 45, 563-70
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Ingenanes; 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) | 131.7 |
2 (C) | 136.4 |
3 (CH) | 82.5 |
4 (C) | 84.9 |
5 (CH) | 74.9 |
6 (C) | 136.3 |
7 (CH) | 128.7 |
8 (CH) | 43.3 |
9 (C) | 205.5 |
10 (C) | 72.1 |
11 (CH) | 38.5 |
12 (CH2) | 30.9 |
13 (CH) | 24.3 |
14 (CH) | 23.5 |
15 (C) | 27.5 |
16 (CH3) | 24.4 |
17 (CH2) | 65.6 |
18 (CH3) | 17 |
19 (CH3) | 15.6 |
20 (CH2) | 66.7 |
3a (C) | 168.3 |
3b (C) | 127.1 |
3c (CH) | 140.2 |
3d (CH3) | 16 |
3ba (CH3) | 20.8 |
17a (C) | 171.4 |
17b (CH3) | 21 |
20a (C) | 171 |
20b (CH3) | 21 |