Name |
Verapatuline |
Formula |
C29H41NO5 |
Mw |
483.29847343 |
CAS RN |
212968-58-6 |
C_ID |
C00029199
,
|
InChIKey |
BSYVNBXLPWSHPA-SQCYTCBENA-N |
InChICode |
InChI=1S/C29H41NO5/c1-15-12-22-25(30(14-15)27(33)34-5)17(3)29(35-22)11-9-20-21-7-6-18-13-19(31)8-10-28(18,4)24(21)26(32)23(20)16(29)2/h6,15,17,19-22,24-25,31H,7-14H2,1-5H3/t15-,17+,19-,20-,21-,22+,24+,25-,28-,29-/m0/s1 |
SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C(=O)C1=C([C@]2(CC[C@@H]31)O[C@H]1[C@H]([C@H]2C)N(C[C@H](C1)C)C(=O)OC)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum patulum | Ref. |
|
|
zoom in
|