| Name |
Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid) |
| Formula |
C22H16O9 |
| Mw |
424.07943211 |
| CAS RN |
156250-63-4 |
| C_ID |
C00014401
, 
|
| InChIKey |
HPQHGBFQHWMBIV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H16O9/c23-11-7-16(26)18-17(8-11)31-21(20(28)19(18)27)9-1-3-14(24)12(5-9)13-6-10(22(29)30)2-4-15(13)25/h1-8,20-21,23-26,28H,(H,29,30)/t20-,21+/m1/s1 |
| SMILES |
O=C(O)c1ccc(O)c(-c2cc(C3Oc4cc(O)cc(O)c4C(=O)C3O)ccc2O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypnaceae | Hypnum cupressiforme | Ref. |
|
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