Name |
Penicitrinol A |
Formula |
C23H26O5 |
Mw |
382.17802394 |
CAS RN |
944413-34-7 |
C_ID |
C00030955
,
|
InChIKey |
CRGUXPKRGKYBJY-BKWOOYMVNA-N |
InChICode |
InChI=1S/C23H26O5/c1-8-12(5)26-21-18-15(7-14(24)10(3)16(8)18)28-23-19(21)20(25)11(4)17-9(2)13(6)27-22(17)23/h7-9,12-13,21,24-25H,1-6H3/t8-,9-,12-,13+,21-/m1/s1 |
SMILES |
[C@H]1([C@H](c2c3[C@@H](O1)c1c(Oc3cc(c2C)O)c2c(c(c1O)C)[C@@H]([C@@H](O2)C)C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Trichocomaceae | Penicillium citrinum | Ref. |
Fungi | Trichocomaceae | Penicillium sp. H9318 | Ref. |
|
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