| Name |
Rubralin D
(-)-Rubralin D |
| Formula |
C41H58O14 |
| Mw |
774.38265656 |
| CAS RN |
1013027-44-5 |
| C_ID |
C00040175
, 
|
| InChIKey |
UMSDVYJDIIBTJE-FSWAWMHRNA-N |
| InChICode |
InChI=1S/C41H58O14/c1-11-37(6,49)34(46)36(48)51-20-38(7)27-16-30(54-35(47)33(45)21(2)3)40(9)26-13-12-25(24-14-15-50-19-24)39(26,8)29(52-22(4)42)17-28(40)41(27,10)31(53-23(5)43)18-32(44)55-38/h13-15,19,21,25,27-31,33-34,45-46,49H,11-12,16-18,20H2,1-10H3/t25-,27-,28-,29-,30+,31-,33+,34+,37-,38+,39?,40-,41-/m0/s1 |
| SMILES |
C1[C@H]2[C@](C3=CC[C@H]([C@@]3([C@H]1OC(=O)C)C)c1cocc1)([C@@H](C[C@@H]1[C@@]2([C@H](CC(=O)O[C@@]1(COC(=O)[C@H]([C@](CC)(O)C)O)C)OC(=O)C)C)OC(=O)[C@@H](C(C)C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Cipadessa baccifera  | Ref. |
|
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