Common Name: 5β-Hydroxyrichardianidin 2
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H24O8/c1-10-15-14(16(30-18(10)24)12-6-8-27-9-12)17(28-11(2)23)22(26)20(3)7-5-13(21(15,22)4)29-19(20)25/h6,8-9,13-14,16-17,26H,5,7H2,1-4H3/t13-,14-,16+,17-,20-,21+,22-/m0/s1
InChIKey: InChIKey=NFLBJXYUJIVIRJ-VQMSFBIASA-N
Formula: C22H24O8
Molecular Weight: 416.422007
Exact Mass: 416.147118
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mossa, J.S., Muhammad, I., AlYahya, M.A., Mirza, H.H., ElFeraly, F.S., McPhail, A.T. J Nat Prod (1996) 59, 224-31
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 79.3 |
2 (CH2) | 24.9 |
3 (CH2) | 23.4 |
4 (C) | 47.6 |
5 (C) | 83.5 |
6 (CH) | 82.2 |
7 (C) | 165.1 |
8 (C) | 121.4 |
9 (C) | 155 |
10 (C) | 53.4 |
11 (CH) | 47.7 |
12 (CH) | 75.2 |
13 (C) | 122 |
14 (CH) | 109 |
15 (CH) | 144 |
16 (CH) | 141.3 |
17 (CH3) | 13.8 |
18 (CH3) | 15.5 |
19 (C) | 173.7 |
20 (CH3) | 18.4 |
6a (C) | 172.3 |
6b (CH3) | 20 |