Common Name: 3-Hydroxy-20,22-dimethyl-20-deoxoscalarin
Synonyms: 3-Hydroxy-20,22-dimethyl-20-deoxoscalarin
CAS Registry Number:
InChI: InChI=1S/C29H46O5/c1-8-26(4)19-11-13-28(6)20-10-9-18-16(2)33-25(32)24(18)29(20,7)23(34-17(3)30)15-21(28)27(19,5)14-12-22(26)31/h9,16,19-25,31-32H,8,10-15H2,1-7H3/t16-,19-,20-,21+,22-,23-,24+,25+,26+,27-,28-,29+/m0/s1
InChIKey: InChIKey=IYKWUSNGOFXOTP-BALUWSTMSA-N
Formula: C29H46O5
Molecular Weight: 474.67364
Exact Mass: 474.334525
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Jaspars, M., Jackson, E., Lobkovsky, E., Clardy, J., Diaz, M.C., Crews, P. J Nat Prod (1997) 60, 556-61
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Scalaranes; 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) | 38.8 |
2 (CH2) | 22.9 |
3 (CH) | 81 |
4 (C) | 41.4 |
5 (CH) | 57.1 |
6 (CH2) | 18.8 |
7 (CH2) | 41.8 |
8 (C) | 37.6 |
9 (CH) | 52.9 |
10 (C) | 37.1 |
11 (CH2) | 26.8 |
12 (CH) | 74.8 |
13 (C) | 36.7 |
14 (CH) | 50.2 |
15 (CH2) | 22.2 |
16 (CH) | 114.3 |
17 (C) | 141.5 |
18 (CH) | 54.9 |
19 (CH3) | 23.4 |
20 (CH2) | 22.4 |
21 (CH3) | 16.5 |
22 (CH3) | 15.6 |
23 (CH3) | 14.9 |
24 (CH) | 73.8 |
25 (CH) | 96.7 |
26 (CH3) | 17.7 |
27 (CH3) | 11.5 |
12a (C) | 171 |
12b (CH3) | 21.5 |