Name |
Incarvine A |
Formula |
C32H52N2O4 |
Mw |
528.39270816 |
CAS RN |
168434-17-1 |
C_ID |
C00031882
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InChIKey |
SNACZJFGFSJVFX-LMHZAMKUNA-N |
InChICode |
InChI=1S/C32H52N2O4/c1-19(12-31(35)37-29-13-25-21(3)15-33(7)17-27(25)23(29)5)10-9-11-20(2)32(36)38-30-14-26-22(4)16-34(8)18-28(26)24(30)6/h11-12,21-30H,9-10,13-18H2,1-8H3/b19-12+,20-11+/t21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m0/s1 |
SMILES |
C1N(C[C@H]2[C@H]([C@H]1C)C[C@H]([C@H]2C)OC(=O)/C=C(/CC/C=C(/C(=O)O[C@@H]1C[C@@H]2[C@@H]([C@@H]1C)CN(C[C@@H]2C)C)\C)\C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Bignoniaceae | Incarvillea sinensis | Ref. |
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Organism | Incarvillea sinensis | Reference | Chi,Chem.Pharm.Bull.,53,(2005),1178 |
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