Name |
Leachianone I |
Formula |
C34H30O10 |
Mw |
598.18389718 |
CAS RN |
160433-42-1 |
C_ID |
C00014271
,
|
InChIKey |
BTXJGRSLSBXOGE-APQPDGGLNA-N |
InChICode |
InChI=1S/C34H30O10/c1-16(15-35)2-7-22-25(39)12-27(41)32-28(42)14-29(44-34(22)32)23-11-24-30(13-26(23)40)43-33(17-3-5-19(36)6-4-17)31(24)18-8-20(37)10-21(38)9-18/h2-6,8-13,29,31,33,35-41H,7,14-15H2,1H3/b16-2+/t29-,31+,33-/m1/s1 |
SMILES |
c12c(O[C@H](CC1=O)c1c(cc3c(c1)[C@@H]([C@H](O3)c1ccc(cc1)O)c1cc(cc(c1)O)O)O)c(c(cc2O)O)C/C=C(/CO)\C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Sophora leachiana | Ref. |
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zoom in
Organism | Sophora leachiana | Reference | Iinuma,Phytochem.,37,(1994),1157 |
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