Name |
Takaosamine |
Formula |
C23H37NO7 |
Mw |
439.25700254 |
CAS RN |
71239-56-0 |
C_ID |
C00029071
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InChIKey |
PNKADVXQUJDNSJ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C23H37NO7/c1-4-24-9-20(10-25)6-5-14(26)22-12-7-11-13(30-2)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,22+,23-/m1/s1 |
SMILES |
N1(CC)C[C@]2([C@@H]3[C@@]4([C@H]1[C@]([C@@H]3OC)([C@@]1([C@@H]3[C@H]4C[C@H]([C@H](C1)OC)[C@H]3O)O)O)[C@H](CC2)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum japonicum Thunb. | Ref. |
Plantae | Ranunculaceae | Consolida axilliflora DC Schrod | Ref. |
Plantae | Ranunculaceae | Consolida orientalis (GAY) SCHROD. | Ref. |
Plantae | Ranunculaceae | Delphinium potaninii W.T.Wang | Ref. |
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Organism | Aconitum japonicum Thunb. | Reference | Bando,Chem.Pharm.Bull.,33,(1985),4717 |
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