Common Name: Salvinorins H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H26O7/c1-20-6-4-12-19(25)28-15(11-5-7-27-10-11)9-21(12,2)17(20)16(23)14(22)8-13(20)18(24)26-3/h5,7-8,10,12,14-17,22-23H,4,6,9H2,1-3H3/t12-,14-,15-,16-,17-,20-,21-/m0/s1
InChIKey: InChIKey=RHWBUPDTXIHKGT-MNHBTNRSSA-N
Formula: C21H26O7
Molecular Weight: 390.427748
Exact Mass: 390.167853
NMR Solvent: C+M
MHz:
Calibration:
NMR references: 13C - Shirota, O., Nagamatsu, K., Sekita, S. J Nat Prod (2006) 69, 1782-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 66.1 |
2 (CH) | 70.3 |
3 (CH) | 138.1 |
4 (C) | 141.9 |
5 (C) | 38.3 |
6 (CH2) | 37.7 |
7 (CH2) | 19.3 |
8 (CH) | 52.2 |
9 (C) | 38.2 |
10 (CH) | 54.5 |
11 (CH2) | 44.6 |
12 (CH) | 73.3 |
13 (C) | 126.8 |
14 (CH) | 109.3 |
15 (CH) | 144.7 |
16 (CH) | 140.6 |
17 (C) | 174.5 |
18 (C) | 168.1 |
19 (CH3) | 22.2 |
20 (CH3) | 16.4 |
18a (CH3) | 51.9 |