Common Name: 6alpha-Hydroxydemethylcryptojaponol
Synonyms: 6alpha-Hydroxydemethylcryptojaponol
CAS Registry Number:
InChI: InChI=1S/C20H28O4/c1-10(2)11-9-12-13(16(23)14(11)21)20(5)8-6-7-19(3,4)18(20)17(24)15(12)22/h9-10,17-18,21,23-24H,6-8H2,1-5H3/t17-,18-,20+/m0/s1
InChIKey: InChIKey=DLFBGJCOHIZRGA-CMKODMSKSA-N
Formula: C20H28O4
Molecular Weight: 332.434679
Exact Mass: 332.198759
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Momosaki, S., Watanabe, Y., Toyota, M., Huneck, S. Phytochemistry (1996) 41, 207-11
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) | 37.1 |
2 (CH2) | 18.9 |
3 (CH2) | 41.9 |
4 (C) | 34 |
5 (CH) | 55 |
6 (CH) | 73 |
7 (C) | 200.1 |
8 (C) | 122.3 |
9 (C) | 138.3 |
10 (C) | 41 |
11 (C) | 141.1 |
12 (C) | 146.8 |
13 (C) | 132.2 |
14 (CH) | 118.1 |
15 (CH) | 27.3 |
16 (CH3) | 22.4 |
17 (CH3) | 22.8 |
18 (CH3) | 35.4 |
19 (CH3) | 22.3 |
20 (CH3) | 19.9 |