Name |
Cycleahomine |
Formula |
C39H45N2O6 |
Mw |
637.32776218 |
CAS RN |
41222-80-4 |
C_ID |
C00025833
,
|
InChIKey |
VCYHETOWRGYJEE-RFTMCNCJNA-N |
InChICode |
InChI=1S/C39H45N2O6/c1-40-16-14-26-21-33(43-5)35-23-29(26)30(40)18-24-8-11-28(12-9-24)46-34-20-25(10-13-32(34)42-4)19-31-37-27(15-17-41(31,2)3)22-36(44-6)38(45-7)39(37)47-35/h8-13,20-23,30-31H,14-19H2,1-7H3/q+1/t30-,31-/m0/s1 |
SMILES |
c12c3[C@H](Cc4ccc(c(c4)Oc4ccc(cc4)C[C@@H]4N(CCc5c4cc(c(c5)OC)O2)C)OC)[N+](CCc3cc(c1OC)OC)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Menispermaceae | Cyclea peltata Diels | Ref. |
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Organism | Cyclea peltata Diels | Reference | Kupchan,J.Org.Chem.,38,(1973),1846 |
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