Common Name: 15(13->12)Abeo-7b,13b-dihydroxystemaran-2-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-17(2)9-12(21)10-19(4)15(17)8-14(22)13-7-16(23)18(3)5-6-20(13,19)11-18/h13-16,22-23H,5-11H2,1-4H3/t13-,14+,15+,16+,18-,19+,20-/m1/s1
InChIKey: InChIKey=MBCROFMHBYFZKA-RLDYGABPSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Martin, G.D., Reynolds, W.F., Reese, P.B. Phytochemistry (2005) 66, 901-9
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abeo-Stemaranes; 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 (CH2) | 49 |
2 (C) | 215 |
3 (CH2) | 56.6 |
4 (C) | 39.6 |
5 (CH) | 47.7 |
6 (CH2) | 32.5 |
7 (CH) | 69.3 |
8 (CH) | 46.7 |
9 (C) | 53.2 |
10 (C) | 45.1 |
11 (CH2) | 40.9 |
12 (C) | 46.2 |
13 (CH) | 73.6 |
14 (CH2) | 29.6 |
15 (CH3) | 23.7 |
16 (CH2) | 29.1 |
17 (CH2) | 32.4 |
18 (CH3) | 33.5 |
19 (CH3) | 23.2 |
20 (CH3) | 17.6 |