| Name |
Veracevine |
| Formula |
C27H43NO8 |
| Mw |
509.29886736 |
| CAS RN |
5876-23-3 |
| C_ID |
C00002269
, 
|
| InChIKey |
MZHXYVMEVBEFAL-IEZVGZIVNA-N |
| InChICode |
InChI=1S/C27H43NO8/c1-14-4-7-18-22(3,31)26(34)17(12-28(18)11-14)24(33)13-25-16(23(24,32)10-20(26)30)6-5-15-21(25,2)9-8-19(29)27(15,35)36-25/h14-20,29-35H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26-,27-/m0/s1 |
| SMILES |
C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@](O)([C@@H](O)C[C@@]3(O)[C@@H]4CC[C@@H]5[C@]6(O)O[C@@]4(C[C@@]13O)[C@@]5(C)CC[C@@H]6O)[C@]2(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Schoenocoulon officinale | Ref. |
|
|
zoom in
| Organism | Schoenocoulon officinale |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter29 |
|---|
|
