| Name |
(-)-Sanggenone K
Sanggenone K
(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Formula |
C30H32O6 |
| Mw |
488.21988875 |
| CAS RN |
86450-77-3 |
| C_ID |
C00013461
, 
|
| InChIKey |
JDZJUEFVZGTGIJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H32O6/c1-17(2)7-6-13-30(5)14-12-20-23(32)11-10-22(29(20)36-30)28-21(9-8-18(3)4)27(34)26-24(33)15-19(31)16-25(26)35-28/h7-8,10-12,14-16,31-33H,6,9,13H2,1-5H3/t30-/m1/s1 |
| SMILES |
c12c(cc(cc1O)O)oc(c(c2=O)CC=C(C)C)c1c2c(c(cc1)O)C=C[C@](O2)(CCC=C(C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Moraceae | Morus sp. | Ref. |
|
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