Name |
Spiramine B Spiramine D acetate |
Formula |
C24H33NO4 |
Mw |
399.24095855 |
CAS RN |
114485-96-0 |
C_ID |
C00024976
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InChIKey |
ZPELMDXCJZDIBP-PPOAJSRINA-N |
InChICode |
InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20+,21-,22+,23-,24?/m0/s1 |
SMILES |
[C@@H]12C[C@@H]3[C@]45[C@H]([C@@]62CCC[C@]1([C@@H]1N([C@H]6O3)CCO1)C)C[C@@H](C(=C)[C@@H]4OC(=O)C)CC5 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Spiraea japonica var. incisa Yu | Ref. |
Plantae | Rosaceae | Spiraea japonica var. stellaris | Ref. |
Plantae | Rosaceae | Spiraea japonica var.acuminata | Ref. |
Plantae | Rosaceae | Spiraea japonica var.glabra | Ref. |
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zoom in
Organism | Spiraea japonica var. incisa Yu | Reference | Hao,Phytochem.,38,(1995),545 |
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