Common Name: 1,5-dihydroxy-6í-methyl-6í-(4-methyl-3-pentenyl)-pyrano(2í3í:3,2)-xanthone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H22O5/c1-13(2)6-5-10-23(3)11-9-14-17(28-23)12-18-19(20(14)25)21(26)15-7-4-8-16(24)22(15)27-18/h4,6-9,11-12,24-25H,5,10H2,1-3H3
InChIKey: InChIKey=YEQIRHBGHQOYSJ-UHFFFAOYSA-N
Formula: C23H22O5
Molecular Weight: 378.418647
Exact Mass: 378.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Cruz, F.G., Silva-Neto, J.T.d., Guedes, M.L.S. J Braz Chem Soc (2000) 12, 117-22
Species:
Notes: Family : Aromatics, Type : Xanthones; 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 (C) | 157.8 |
2 (C) | 104.8 |
3 (C) | 161.3 |
4 (CH) | 94.7 |
4a (C) | 156.3 |
5 (C) | 144.3 |
6 (CH) | 120.2 |
7 (CH) | 124 |
8 (CH) | 116.8 |
8a (C) | 121.1 |
9 (C) | 180.7 |
9a (C) | 103.8 |
10a (C) | 144.2 |
2a (CH) | 115.8 |
2b (CH) | 126.5 |
2c (C) | 81 |
2d (CH2) | 27.7 |
2e (CH2) | 41.7 |
2f (CH) | 123.6 |
2g (C) | 132 |
2h (CH3) | 25.7 |
2i (CH3) | 17.6 |
2ca (CH3) | 22.6 |