Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H36O15/c1-11-19(32)18-15(31)8-16(13-4-6-14(39-3)7-5-13)41-24(18)12(2)23(11)43-26-22(35)21(34)20(33)17(42-26)9-40-27-25(36)29(38,10-30)28(37)44-27/h4-7,16-17,20-22,25-28,30,32-38H,8-10H2,1-3H3/t16-,17+,20+,21-,22+,25-,26-,27+,28+,29-/m0/s1

InChIKey: InChIKey=SKFAOUWARQUPPG-PQHOXKMWSA-N

Formula: C29H36O15

Molecular Weight: 624.588282

Exact Mass: 624.20542

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Takahashi H., Hirata S., Minami H., Fukuyama Y. Phytochemistry (2001) 56, 875-9

Species:

Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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)

Carbon NMR Peaks

Position PPM
2 (CH) 78.8
3 (CH2) 43.6
4 (C) 198.4
5 (C) 159.5
6 (C) 112.3
7 (C) 162.6
8 (C) 111.3
9 (C) 158.3
10 (C) 105.8
1' (C) 131.7
2' (CH) 128.3
3' (CH) 114.5
4' (C) 160.3
5' (CH) 114.5
6' (CH) 128.3
1'' (CH) 105.8
2'' (CH) 75.7
3'' (CH) 78.3
4'' (CH) 71.5
5'' (CH) 77.4
6'' (CH2) 68.6
1''' (CH) 111.1
2''' (CH) 77.8
3''' (C) 80.4
4''' (CH) 75
5''' (CH2) 65.7
6a (CH3) 9.4
8a (CH3) 10
4'a (CH3) 55.2