Name |
Deacetylspiramine S |
Formula |
C22H31NO4 |
Mw |
373.22530849 |
CAS RN |
33915-64-9 |
C_ID |
C00024863
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InChIKey |
ITPLYRJHSYRACW-BHKKRMRKNA-N |
InChICode |
InChI=1S/C22H31NO4/c1-12-13-4-7-22(17(12)25)15(10-13)21-6-3-5-20(2,14(21)11-16(22)24)18(26)23-8-9-27-19(21)23/h13-17,19,24-25H,1,3-11H2,2H3/t13-,14+,15-,16+,17-,19+,20+,21-,22+/m0/s1 |
SMILES |
[C@@]123[C@H]([C@@]45[C@@H]6N(C(=O)[C@]([C@H]4C[C@H]1O)(C)CCC5)CCO6)C[C@@H](C(=C)[C@@H]2O)CC3 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Spiraea japonica var.ovalifolia | Ref. |
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zoom in
Organism | Spiraea japonica var.ovalifolia | Reference | Zhou,Chin.Chem.Lett.,12,(2001),147 |
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