Name |
Pseudohypericin |
Formula |
C30H16O9 |
Mw |
520.07943211 |
CAS RN |
55954-61-5 |
C_ID |
C00002855
,
|
InChIKey |
YXBUQQDFTYOHQI-UHFFFAOYSA-N |
InChICode |
InChI=1S/C30H16O9/c1-7-2-9(32)19-23-15(7)16-8(6-31)3-10(33)20-24(16)28-26-18(12(35)5-14(37)22(26)30(20)39)17-11(34)4-13(36)21(29(19)38)25(17)27(23)28/h2-5,31-37H,6H2,1H3 |
SMILES |
c1c(c2c3c(c1O)C(=O)c1c4c3c3c5c(c(cc(c25)O)O)C(=O)c2c3c(c4c(cc1O)C)c(cc2O)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Hypericaceae | Hypericum barbatum Jacq. | Ref. |
Plantae | Hypericaceae | Hypericum maculatum Crantz | Ref. |
Plantae | Hypericaceae | Hypericum perforatum | Ref. |
Plantae | Hypericaceae | Hypericum rumeliacum BOISS. | Ref. |
Plantae | Hypericaceae | Hypericum tetrapterum Fries | Ref. |
Plantae | Hypericaceae | Hypericum triquetrifolium | Ref. |
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zoom in
Organism | Hypericum tetrapterum Fries | Reference | Smelcerovic,Phytochem.,67,(2006),171 |
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