Name |
Deacetylhanamisine 1-O-Deacetylhanamisine Hanamiyama base |
Formula |
C27H31NO4 |
Mw |
433.22530849 |
CAS RN |
148245-81-2 |
C_ID |
C00024864
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InChIKey |
FTUPRBAQRNZGMW-SMJRZNHUNA-N |
InChICode |
InChI=1S/C27H31NO4/c1-13-15-8-16-21-27-19(9-15)26(16,22(13)29)10-17-20(27)25(2,12-28(17)21)11-18(23(27)30)32-24(31)14-6-4-3-5-7-14/h3-7,15-23,29-30H,1,8-12H2,2H3/t15-,16+,17-,18-,19+,20+,21+,22+,23+,25+,26+,27-/m0/s1 |
SMILES |
[C@H]1([C@H]([C@]23[C@@H]4[C@@H]5C[C@]67[C@H]2C[C@@H](C(=C)[C@H]7O)C[C@@H]6[C@H]3N5C[C@@]4(C)C1)O)OC(=O)c1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp IPP |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum sanyoense | Ref. |
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Organism | Aconitum sanyoense | Reference | Tayakama,Chem.Pharm.Bull.,40,(1992),2927
Ochkiai,Yakugaku Zasshi,76,(1956),1414 |
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