Common Name: 11,20-dihydroxy-12-methoxyabiet-8,11,13-triene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H32O3/c1-13(2)15-11-14-7-8-16-20(3,4)9-6-10-21(16,12-22)17(14)18(23)19(15)24-5/h11,13,16,22-23H,6-10,12H2,1-5H3/t16-,21+/m0/s1
InChIKey: InChIKey=ZULNZVBUWODPIZ-HRAATJIYSA-N
Formula: C21H32O3
Molecular Weight: 332.477773
Exact Mass: 332.235145
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Hosny, M., Johnson, H.A., Ueltschy, A.K., Rosazza, J.P. J Nat Prod (2002) 65, 1266-9
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) | 38.35 |
2 (CH2) | 18.73 |
3 (CH2) | 36.76 |
4 (C) | 35.1 |
5 (CH) | 52.18 |
6 (CH2) | 20.5 |
7 (CH2) | 34.48 |
8 (C) | 135.45 |
9 (C) | 128.14 |
10 (C) | 42.7 |
11 (C) | 149.68 |
12 (C) | 152.3 |
13 (C) | 137.94 |
14 (CH) | 118 |
15 (CH) | 27.5 |
16 (CH3) | 22.13 |
17 (CH3) | 22.76 |
18 (CH3) | 26.55 |
19 (CH3) | 21.12 |
20 (CH2) | 69.22 |
12a (CH3) | 56.8 |