| 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 |
COC(=O)N1C[C@@H](C)C[C@H]2O[C@]3(CC[C@@H]4C(=C3C)C(=O)[C@H]3[C@H]4CC=C4C[C@@H](O)CC[C@@]43C)[C@H](C)[C@@H]21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum patulum  | Ref. |
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| Organism | Veratrum patulum | | Reference | Tezuka,J.Nat.Prod.,61,(1998),1078 |
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