Common Name: 13β-Hydroxy-ent-abiet-8(14)-en-7-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-13(2)20(22)10-7-15-14(12-20)16(21)11-17-18(3,4)8-6-9-19(15,17)5/h12-13,15,17,22H,6-11H2,1-5H3/t15?,17-,19-,20+/m0/s1
InChIKey: InChIKey=SWTZTWQASUSBIY-AMLMCXPASA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Y.B., Huang, R., Wang, H.B., Jin, H.Z., Lou, L.G., Qin, G.W. J Nat Prod (2006) 69, 967-70
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.9 |
2 (CH2) | 18.4 |
3 (CH2) | 41.8 |
4 (C) | 33.2 |
5 (CH) | 49.8 |
6 (CH2) | 37.5 |
7 (C) | 200.7 |
8 (C) | 138.9 |
9 (CH) | 51.8 |
10 (C) | 35.9 |
11 (CH2) | 18.6 |
12 (CH2) | 29.7 |
13 (C) | 71.8 |
14 (CH) | 139.5 |
15 (CH) | 37.8 |
16 (CH3) | 17.6 |
17 (CH3) | 16.2 |
18 (CH3) | 32.6 |
19 (CH3) | 21.2 |
20 (CH3) | 14.1 |