Name |
Kunzeaphlogin D (+)-Kunzeaphlogin D |
Formula |
C25H38O14 |
Mw |
562.22615592 |
CAS RN |
1109229-48-2 |
C_ID |
C00034008
,
|
InChIKey |
KYODAAXRBVYROC-XJGDUTBSNA-N |
InChICode |
InChI=1S/C25H38O14/c1-5-8(2)14(28)13-15(29)9(3)22(38-24-20(34)18(32)16(30)11(6-26)36-24)10(4)23(13)39-25-21(35)19(33)17(31)12(7-27)37-25/h8,11-12,16-21,24-27,29-35H,5-7H2,1-4H3/t8-,11-,12-,16-,17-,18+,19+,20-,21-,24+,25?/m1/s1 |
SMILES |
c1(c(c(c(c(c1C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=O)[C@@H](CC)C)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrtaceae | Kunzea ambigua | Ref. |
|
|
zoom in
Organism | Kunzea ambigua | Reference | Kasajima,Phytochem.,69,(2008).3080 |
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