Name |
Kunzeaphlogin A (-)-Kunzeaphlogin A |
Formula |
C23H34O14 |
Mw |
534.1948558 |
CAS RN |
1000210-34-3 |
C_ID |
C00034005
,
|
InChIKey |
GOAIJAVTBCNNRM-DXLABNNWNA-N |
InChICode |
InChI=1S/C23H34O14/c1-3-7(2)14(27)13-9(36-23-21(34)19(32)16(29)11(6-25)37-23)4-8(26)12(17(13)30)22-20(33)18(31)15(28)10(5-24)35-22/h4,7,10-11,15-16,18-26,28-34H,3,5-6H2,1-2H3/t7-,10+,11+,15+,16+,18-,19-,20+,21+,22-,23+/m0/s1 |
SMILES |
c1(c(cc(c(c1O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(=O)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrtaceae | Kunzea ambigua | Ref. |
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zoom in
Organism | Kunzea ambigua | Reference | Kasajima,Phytochem.,69,(2008).3080 |
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