Name |
Verussurinine |
Formula |
C32H51NO9 |
Mw |
593.35638223 |
CAS RN |
135636-53-2 |
C_ID |
C00024023
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|
InChIKey |
KBTBHGPSEWACMW-QTNJRBCWNA-N |
InChICode |
InChI=1S/C32H51NO9/c1-6-16(3)27(37)41-24-23-17(14-33-13-15(2)7-8-21(33)29(23,5)38)18-12-30-25(31(18,39)26(24)36)19(34)11-20-28(30,4)10-9-22(35)32(20,40)42-30/h15-26,34-36,38-40H,6-14H2,1-5H3/t15-,16-,17-,18-,19+,20-,21-,22-,23+,24+,25+,26-,28-,29+,30+,31-,32-/m0/s1 |
SMILES |
C1[C@@H]([C@@]2([C@@H]3[C@](C1)([C@@]1([C@@H]([C@@H](C3)O)[C@]3([C@@H](C1)[C@H]1[C@H]([C@H]([C@@H]3O)OC(=O)[C@H](CC)C)[C@@]([C@H]3N(C1)C[C@H](CC3)C)(O)C)O)O2)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum nigrum L.var.ussuriense NAKAI | Ref. |
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Organism | Veratrum nigrum L.var.ussuriense NAKAI | Reference | Zhao,Chem.Pharm.Bull.,39,(1991),549-554 |
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