Common Name: ll-pseudopteranol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H24O6/c1-10(2)12-6-15(22)13-8-18(27-21(13)24)19(11(3)4)17-9-14(20(23)25-5)16(7-12)26-17/h8-9,12,15,18-19,22H,1,3,6-7H2,2,4-5H3/t12-,15-,18-,19+/m1/s1
InChIKey: InChIKey=MNRPADZXFBZZNX-SNTIZLKRSA-N
Formula: C21H24O6
Molecular Weight: 372.412461
Exact Mass: 372.157289
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rodriguez, A.D., Soto, J.J. Chem Pharm Bull (1996) 44, 91-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pseudopteranes; 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) | 38.3 |
2 (CH2) | 31.1 |
3 (C) | 161.2 |
4 (C) | 115.6 |
5 (CH) | 109.9 |
6 (C) | 150.4 |
7 (CH) | 48.4 |
8 (CH) | 81.3 |
9 (CH) | 146.8 |
10 (C) | 140.6 |
11 (CH) | 65.1 |
12 (CH2) | 43.6 |
13 (C) | 147 |
14 (CH2) | 111.6 |
15 (CH3) | 19.1 |
16 (C) | 164 |
17 (C) | 141.1 |
18 (CH2) | 114.9 |
19 (CH3) | 21.4 |
20 (C) | 173.5 |
16a (CH3) | 51.3 |