Name |
Repanduline |
Formula |
C37H36N2O7 |
Mw |
620.25225152 |
CAS RN |
20398-02-1 |
C_ID |
C00028899
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|
InChIKey |
ZJPDWMDHODYSGY-ALTASWHUNA-N |
InChICode |
InChI=1S/C37H36N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28H,8-13,19-20H2,1-3H3/t27-,28+,37+/m0/s1 |
SMILES |
C1N([C@H]2C3=C(C1)C=C(C(=O)[C@@]13Oc3c(OC1)cc1c(c3)[C@@H](N(CC1)C)Cc1ccc(cc1)Oc1cc(cc3c1OCO3)C2)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Monimiaceae | Daphnandra dielsii | Ref. |
Plantae | Monimiaceae | Daphnandra repandura | Ref. |
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zoom in
Organism | Daphnandra repandura | Reference | Bick,J.Chem.Soc.,(1953),692 |
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