| Name |
21,22-Dihydroxyonnamide A2 |
| Formula |
C39H65N5O14 |
| Mw |
827.45280182 |
| CAS RN |
1080024-60-7 |
| C_ID |
C00048585
, 
|
| InChIKey |
XAFCNBUPFXGRRK-ZAFAGQJPNA-N |
| InChICode |
InChI=1S/C39H65N5O14/c1-21-19-39(54-7,58-23(3)22(21)2)32(49)34(50)44-35-31-30(55-20-56-35)33(53-6)38(4,5)28(57-31)18-24(45)12-10-15-27(47)26(46)14-8-9-16-29(48)43-25(36(51)52)13-11-17-42-37(40)41/h8-9,14,16,22-28,30-33,35,45-47,49H,1,10-13,15,17-20H2,2-7H3,(H,43,48)(H,44,50)(H,51,52)(H4,40,41,42)/b14-8+,16-9+/t22-,23-,24-,25+,26-,27+,28-,30+,31-,32-,33-,35+,39-/m1/s1 |
| SMILES |
C=C1C[C@](OC)([C@H](O)C(=O)N[C@H]2OCO[C@H]3[C@@H]2O[C@H](C[C@H](O)CCC[C@H](O)[C@H](O)/C=C/C=C/C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C(C)(C)[C@@H]3OC)O[C@H](C)[C@@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Theonella swinhoei | Ref. |
|
|
zoom in
| Organism | Theonella swinhoei |
|---|
| Reference | Blunt,Nat.Prod.Rep.,27,(2010),165 |
|---|
|
