| Name |
Citbismine C |
| Formula |
C37H36N2O11 |
| Mw |
684.23191001 |
| CAS RN |
169055-79-2 |
| C_ID |
C00055349
|
| InChIKey |
BDURUBOYNAVRCF-HGGZLQRRSA-N |
| InChICode |
InChI=1S/C37H36N2O11/c1-37(2,45)36-27(25-22(50-36)14-19(41)24-30(25)39(4)28-15(32(24)43)9-11-18(40)34(28)48-7)26-21(47-6)13-17-23(33(26)44)31(42)16-10-12-20(46-5)35(49-8)29(16)38(17)3/h9-14,27,36,40-41,44-45H,1-8H3/t27-,36+/m0/s1 |
| SMILES |
O=C1C2=CC=C(O)C(OC)=C2N(C)C3=C1C(O)=CC4=C3[C@](C5=C(O)C(C(C(C=CC(OC)=C6OC)=C6N7C)=O)=C7C=C5OC)([H])[C@H](C(C)(O)C)O4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus grandis  | Ref. |
| Plantae | Rutaceae | Citrus paradisi | Ref. |
|
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zoom in
| Organism | Citrus grandis |
|---|
| Reference | Takemura, Y. et al., Chem. Pharm. Bull., 1994, 42, 1548
1995, 43, 1340 (Citbismine A, Citbismine B, isol, uv, ir, pmr, cmr, ms, cryst struct) |
|---|
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