Name |
5,7,4'-Trihydroxyflavanone 7-O-arabinosylglucoside |
Formula |
C26H30O14 |
Mw |
566.16355567 |
CAS RN |
86828-01-5 |
C_ID |
C00008215
,
|
InChIKey |
RDZXIOLHICKFEI-JENCJMJWNA-N |
InChICode |
InChI=1S/C26H30O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-6,15-16,18,20-28,30-35H,7-9H2/t15-,16-,18-,20+,21-,22+,23-,24-,25-,26-/m1/s1 |
SMILES |
c1(cc(c2c(c1)O[C@H](CC2=O)c1ccc(cc1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Aspleniaceae | Ceterach officinarum | Ref. |
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